Thu Jul 19 00:01:01 2018

/home/sbinger1/pencil-code/bin/pencil-test --auto-test-options=--config-files='/home/sbinger1/bin/GNU_Linux.conf' -D /home/sbinger1/pencil-code --use-pc_auto-test -N15 -uc -rs -l -H

Teaching-server:

Updated to git revision 7f45617fb74d624b884564debf30aebe7e038c20

samples/no-modules: (1/53)
    Compiling..            [double]           not ok:   00:30
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'REAL_PRECISION=double' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/no-modules/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 nohydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 noviscosity.f90 cparam.local -o cparam.inc.tmp
### ¡¡¡WARNING!!! ###: cv multiply declared: in noeos.f90 noeos.f90
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/no-modules/src'
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshock.o -c noshock.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodensity_methods.o -c nodensity_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noeos.o -c noeos.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noselfgravity.o -c noselfgravity.f90
initcond.f90:5728:24:

         f(l1:l2,m1:m2,1,3) = A_local
                        1
Warning: Array reference at (1) is out of bounds (3 > 0) in dimension 4
initcond.f90:5732:24:

         f(l1:l2,m1:m2,1,3) = A_local
                        1
Warning: Array reference at (1) is out of bounds (3 > 0) in dimension 4
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noviscosity.o -c noviscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodensity.o -c nodensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nomagnetic.o -c nomagnetic.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustdensity.o -c nodustdensity.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/no-modules/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/no-modules/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 REAL_PRECISION=double default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf  REAL_PRECISION=double' reported: ]

samples/most-modules: (2/53)
    Compiling..                               ok        01:28
    Starting..                                ok        00:02
    Running..              [KEEP_RELOADING]   ok        00:20
    Validating results..                      ok      
    Time used:                                        01:51 = 01:28 + 00:23

samples/backwards-compatible: (3/53)
    Compiling..                               not ok:   00:51
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/backwards-compatible/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 forcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/backwards-compatible/src'
mpif90 -O    -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1    -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpicc -DFUNDERSC=1    -o nogsl.o -c nogsl.c
cparam_pencils.inc:515:0:

    , 'beta1           ', 'uga             ', 'uuadvec_gaa     ', 'djuidjbi        '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o cdata.o -c cdata.f90
mpif90 -O    -std=f95 -o general.o -c general.f90
mpif90 -O    -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O    -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O    -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O    -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O     -o nompicomm.o -c nompicomm.f90
mpif90 -O    -std=f95 -o messages.o -c messages.f90
mpif90 -O    -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O    -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O    -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O    -std=f95 -o deriv.o -c deriv.f90
mpif90 -O    -std=f95 -o farray.o -c farray.f90
mpif90 -O    -o file_io_f95.o -c file_io_f95.f90
mpif90 -O    -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O    -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O    -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O    -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O    -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O    -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O    -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O    -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O    -std=f95 -o sub.o -c sub.f90
mpif90 -O    -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O    -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O    -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O    -std=f95 -o noshock.o -c noshock.f90
mpif90 -O    -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O    -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O    -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O    -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O    -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O    -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O    -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O    -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O    -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O    -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O    -std=f95 -o grid.o -c grid.f90
mpif90 -O    -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O    -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O    -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O    -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O    -std=f95 -o noshear.o -c noshear.f90
mpif90 -O    -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O    -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O    -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O    -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O    -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O    -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O    -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O    -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O    -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O    -std=f95 -o initcond.o -c initcond.f90
mpif90 -O    -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O    -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O    -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O    -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O    -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O    -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O    -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O    -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O    -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O    -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O    -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O    -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O    -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O    -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O    -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O    -std=f95 -o density.o -c density.f90
mpif90 -O    -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O    -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O    -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O    -std=f95 -o filter.o -c filter.f90
mpif90 -O    -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O    -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O    -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O    -std=f95 -o forcing.o -c forcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/backwards-compatible/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/backwards-compatible/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/1d-tests/implicit_diffusion: (4/53)
    Compiling..                               ok        00:52
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:00
    Validating results..                      ok      
    Time used:                                        00:52 = 00:52 + 00:00

samples/2d-tests/chemistry_GrayScott: (5/53)
    Compiling..                               not ok:   00:38
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/chemistry_GrayScott/src'
scripts/mkcparam -b noborder_profiles.f90 chemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 nohydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 noviscosity.f90 cparam.local -o cparam.inc.tmp
### ¡¡¡WARNING!!! ###: cp1 multiply declared: in chemistry.f90 noeos.f90
### ¡¡¡WARNING!!! ###: cv multiply declared: in chemistry.f90 noeos.f90 noeos.f90
### ¡¡¡WARNING!!! ###: cv1 multiply declared: in chemistry.f90 noeos.f90
### ¡¡¡WARNING!!! ###: nu multiply declared: in chemistry.f90 noviscosity.f90
### ¡¡¡WARNING!!! ###: cs2 multiply declared: in chemistry.f90 noeos.f90
### ¡¡¡WARNING!!! ###: cp multiply declared: in chemistry.f90 noeos.f90
### ¡¡¡WARNING!!! ###: gradnu multiply declared: in chemistry.f90 noviscosity.f90
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/chemistry_GrayScott/src'
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshock.o -c noshock.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodensity_methods.o -c nodensity_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noeos.o -c noeos.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noviscosity.o -c noviscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o chemistry.o -c chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodensity.o -c nodensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nomagnetic.o -c nomagnetic.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustdensity.o -c nodustdensity.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/chemistry_GrayScott/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/chemistry_GrayScott/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/2d-tests/boussinesq_convection: (6/53)
    Compiling..                               ok        00:56
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:00
    Validating results..                      ok      
    Time used:                                        00:57 = 00:56 + 00:00

samples/2d-tests/selfgravitating-shearwave: (7/53)
    Compiling..                               not ok:   00:44
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/selfgravitating-shearwave/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 poisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 selfgravity.f90 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/selfgravitating-shearwave/src'
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o fftpack.o -c fftpack.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
cparam_pencils.inc:403:0:

    , 'shock           ', 'gshock          ', 'shock_perp      ', 'gshock_perp     '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
fftpack.f90:154:33:

         call passb4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:156:33:

         call passb4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:164:33:

         call passb2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:166:33:

         call passb2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:176:33:

         call passb3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:178:33:

         call passb3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:190:33:

         call passb5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:192:33:

         call passb5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:200:47:

         call passb ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:202:47:

         call passb ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:76:22:

   call cfftb1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:447:33:

         call passf4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:449:33:

         call passf4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:457:33:

         call passf2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:459:33:

         call passf2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:469:33:

         call passf3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:471:33:

         call passf3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:483:33:

         call passf5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:485:33:

         call passf5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:493:47:

         call passf ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:495:47:

         call passf ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:370:22:

   call cfftf1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:645:33:

   call cffti1 ( n, wsave(2*n+1), wsave(4*n+1) )
                                 1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6575:44:

   call rfftb1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6802:44:

   call rfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6999:31:

   call rffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2248:44:

   call dfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2445:31:

   call dffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2680:56:

   call dsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:3357:34:

   call ezffti1 ( n, wsave(2*n+1), wsave(3*n+1) )
                                  1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:8147:56:

   call rsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o fourier_fftpack.o -c fourier_fftpack.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshock.o -c noshock.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
f951: Warning: iteration 15 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:4227:0:

           ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0,-ky_fft(two:nxgrid)*shift_y(l+ipy*ny)))
 ^
note: containing loop
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
f951: Warning: iteration 15 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:870:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0, ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
f951: Warning: iteration 15 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:916:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0,-ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
f951: Warning: iteration 15 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:707:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0, ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
f951: Warning: iteration 15 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:785:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0,-ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shear.o -c shear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o poisson.o -c poisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
poisson.f90:340:0:

           r_tri=b1t(:,ikx)
 ^
Warning: iteration 16 invokes undefined behavior [-Waggressive-loop-optimizations]
poisson.f90:324:0:

         do ikx=1,nxgrid/nprocz
 ^
note: containing loop
poisson.f90:313:0:

           r_tri=rhst(:,ikx)
 ^
Warning: iteration 16 invokes undefined behavior [-Waggressive-loop-optimizations]
poisson.f90:297:0:

         do ikx=1,nxgrid/nprocz
 ^
note: containing loop
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o selfgravity.o -c selfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustdensity.o -c nodustdensity.f90
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/selfgravitating-shearwave/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/selfgravitating-shearwave/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/2d-tests/shearwave-dust-par: (8/53)
    Compiling..                               not ok:   00:45
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/shearwave-dust-par/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 particles_dust.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 particles_map_index.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 particles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 noviscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/shearwave-dust-par/src'
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
make[2]: Circular particles_mpicomm.o <- particles_dust.o dependency dropped.
cparam_pencils.inc:415:0:

    , 'grhop           ', 'tauascalar      ', 'condensationRate', 'waterMixingRatio'  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_kmeans.o -c noparticles_kmeans.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshock.o -c noshock.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_stirring.o -c noparticles_stirring.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghostfold_mpicomm_double.o -c ghostfold_mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shear.o -c shear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o particles_mpicomm.o -c particles_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_sub.o -c particles_sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_map_index.o -c particles_map_index.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_number.o -c noparticles_number.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_density.o -c noparticles_density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_diagnos_state.o -c noparticles_diagnos_state.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_grad.o -c noparticles_grad.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_drag.o -c particles_drag.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_collisions.o -c noparticles_collisions.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_condensation.o -c noparticles_condensation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_diagnos_dv.o -c noparticles_diagnos_dv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_persistence.o -c noparticles_persistence.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_adaptation.o -c noparticles_adaptation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_coagulation.o -c noparticles_coagulation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_selfgravity.o -c noparticles_selfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_sink.o -c noparticles_sink.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noviscosity.o -c noviscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_stalker.o -c noparticles_stalker.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_lyapunov.o -c noparticles_lyapunov.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_chemistry.o -c noparticles_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_radius.o -c noparticles_radius.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_temperature.o -c noparticles_temperature.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_mass.o -c noparticles_mass.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_spin.o -c noparticles_spin.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_adsorbed.o -c noparticles_adsorbed.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_potential.o -c noparticles_potential.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_surfspec.o -c noparticles_surfspec.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/shearwave-dust-par/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/shearwave-dust-par/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/0d-tests/heating_ionize: (9/53)
    Compiling..            [double]           ok        00:47
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:08
    Validating results..                      ok      
    Time used:                                        00:56 = 00:47 + 00:08

samples/dust-vortex: (10/53)
    Compiling..                               not ok:   00:50
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/dust-vortex/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 dustdensity.f90 dustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 gravity_simple.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 particles_tracers.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 particles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/dust-vortex/src'
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o fftpack.o -c fftpack.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
make[2]: Circular noparticles_mpicomm.o <- particles_tracers.o dependency dropped.
cparam_pencils.inc:493:0:

    , 'del2u           ', 'del4u           ', 'del6u           ', 'u2u31           '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
fftpack.f90:154:33:

         call passb4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:156:33:

         call passb4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:164:33:

         call passb2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:166:33:

         call passb2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:176:33:

         call passb3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:178:33:

         call passb3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:190:33:

         call passb5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:192:33:

         call passb5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:200:47:

         call passb ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:202:47:

         call passb ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:76:22:

   call cfftb1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:447:33:

         call passf4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:449:33:

         call passf4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:457:33:

         call passf2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:459:33:

         call passf2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:469:33:

         call passf3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:471:33:

         call passf3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:483:33:

         call passf5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:485:33:

         call passf5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:493:47:

         call passf ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:495:47:

         call passf ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:370:22:

   call cfftf1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:645:33:

   call cffti1 ( n, wsave(2*n+1), wsave(4*n+1) )
                                 1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6575:44:

   call rfftb1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6802:44:

   call rfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6999:31:

   call rffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2248:44:

   call dfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2445:31:

   call dffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2680:56:

   call dsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:3357:34:

   call ezffti1 ( n, wsave(2*n+1), wsave(3*n+1) )
                                  1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:8147:56:

   call rsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_kmeans.o -c noparticles_kmeans.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o fourier_fftpack.o -c fourier_fftpack.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshock.o -c noshock.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_stirring.o -c noparticles_stirring.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o gravity_simple.o -c gravity_simple.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o noparticles_mpicomm.o -c noparticles_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shear.o -c shear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghostfold_nompicomm.o -c ghostfold_nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_sub.o -c particles_sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_number.o -c noparticles_number.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_density.o -c noparticles_density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_diagnos_state.o -c noparticles_diagnos_state.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_grad.o -c noparticles_grad.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_chemistry.o -c noparticles_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_radius.o -c noparticles_radius.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_mass.o -c noparticles_mass.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_adsorbed.o -c noparticles_adsorbed.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_potential.o -c noparticles_potential.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_surfspec.o -c noparticles_surfspec.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_spin.o -c noparticles_spin.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o dustvelocity.o -c dustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/dust-vortex/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/dust-vortex/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/damped_alfven_waves: (11/53)
    Compiling..                               not ok:   00:53
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/damped_alfven_waves/src'
grep: initial_condition/alfven_wave.o: No such file or directory
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 implicit_diffusion.f90 noimplicit_physics.f90 initial_condition/alfven_wave.f90 nointerstellar.f90 nolorenz_gauge.f90 bfield.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/damped_alfven_waves/src'
grep: initial_condition/alfven_wave.o: No such file or directory
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o fftpack.o -c fftpack.f90
scripts/mkdummyinc -d noinitial_condition.f90 -s initial_condition/alfven_wave.f90 -o initial_condition_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
cparam_pencils.inc:393:0:

    , 'gacc            ', 'ugacc           ', 'del2acc         ', 'ssat            '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
fftpack.f90:154:33:

         call passb4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:156:33:

         call passb4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:164:33:

         call passb2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:166:33:

         call passb2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:176:33:

         call passb3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:178:33:

         call passb3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:190:33:

         call passb5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:192:33:

         call passb5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:200:47:

         call passb ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:202:47:

         call passb ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:76:22:

   call cfftb1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:447:33:

         call passf4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:449:33:

         call passf4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:457:33:

         call passf2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:459:33:

         call passf2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:469:33:

         call passf3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:471:33:

         call passf3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:483:33:

         call passf5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:485:33:

         call passf5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:493:47:

         call passf ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:495:47:

         call passf ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:370:22:

   call cfftf1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:645:33:

   call cffti1 ( n, wsave(2*n+1), wsave(4*n+1) )
                                 1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6575:44:

   call rfftb1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6802:44:

   call rfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6999:31:

   call rffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2248:44:

   call dfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2445:31:

   call dffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2680:56:

   call dsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:3357:34:

   call ezffti1 ( n, wsave(2*n+1), wsave(3*n+1) )
                                  1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:8147:56:

   call rsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o fourier_fftpack.o -c fourier_fftpack.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshock.o -c noshock.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
f951: Warning: iteration 15 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:4227:0:

           ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0,-ky_fft(two:nxgrid)*shift_y(l+ipy*ny)))
 ^
note: containing loop
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodensity_methods.o -c nodensity_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
f951: Warning: iteration 15 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:870:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0, ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
f951: Warning: iteration 15 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:916:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0,-ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
f951: Warning: iteration 15 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:707:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0, ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
f951: Warning: iteration 15 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:785:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0,-ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initial_condition/alfven_wave.o -c initial_condition/alfven_wave.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o implicit_diffusion.o -c implicit_diffusion.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodensity.o -c nodensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustdensity.o -c nodustdensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/damped_alfven_waves/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/damped_alfven_waves/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/2d-tests/streaming_instability: (12/53)
    Compiling..                               not ok:   00:47
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/streaming_instability/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 particles_dust.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 particles_map_index.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 particles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/streaming_instability/src'
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
make[2]: Circular particles_mpicomm.o <- particles_dust.o dependency dropped.
cparam_pencils.inc:417:0:

    , 'grhop           ', 'tauascalar      ', 'condensationRate', 'waterMixingRatio'  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_kmeans.o -c noparticles_kmeans.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshock.o -c noshock.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_stirring.o -c noparticles_stirring.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghostfold_mpicomm_double.o -c ghostfold_mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shear.o -c shear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o particles_mpicomm.o -c particles_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_sub.o -c particles_sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_map_index.o -c particles_map_index.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_number.o -c noparticles_number.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_density.o -c noparticles_density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_diagnos_state.o -c noparticles_diagnos_state.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_grad.o -c noparticles_grad.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_drag.o -c particles_drag.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_collisions.o -c noparticles_collisions.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_condensation.o -c noparticles_condensation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_diagnos_dv.o -c noparticles_diagnos_dv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_persistence.o -c noparticles_persistence.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_adaptation.o -c noparticles_adaptation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_coagulation.o -c noparticles_coagulation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_selfgravity.o -c noparticles_selfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_sink.o -c noparticles_sink.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_chemistry.o -c noparticles_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_radius.o -c noparticles_radius.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_temperature.o -c noparticles_temperature.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_mass.o -c noparticles_mass.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_adsorbed.o -c noparticles_adsorbed.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_potential.o -c noparticles_potential.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_surfspec.o -c noparticles_surfspec.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_stalker.o -c noparticles_stalker.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_lyapunov.o -c noparticles_lyapunov.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_spin.o -c noparticles_spin.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/streaming_instability/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/streaming_instability/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/helical-MHDturb: (13/53)
    Compiling..                               not ok:   00:53
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/helical-MHDturb/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 forcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 particles_tracers.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 particles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 particles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 power_spectrum.f90 pscalar_nolog.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/helical-MHDturb/src'
mpif90 -O    -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1    -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpif90 -O     -o fftpack.o -c fftpack.f90
mpicc -DFUNDERSC=1    -o nogsl.o -c nogsl.c
make[2]: Circular noparticles_mpicomm.o <- particles_tracers.o dependency dropped.
cparam_pencils.inc:531:0:

    , 'beta1           ', 'uga             ', 'uuadvec_gaa     ', 'djuidjbi        '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o cdata.o -c cdata.f90
fftpack.f90:154:33:

         call passb4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:156:33:

         call passb4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:164:33:

         call passb2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:166:33:

         call passb2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:176:33:

         call passb3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:178:33:

         call passb3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:190:33:

         call passb5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:192:33:

         call passb5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:200:47:

         call passb ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:202:47:

         call passb ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:76:22:

   call cfftb1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(4) to COMPLEX(4)
fftpack.f90:447:33:

         call passf4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:449:33:

         call passf4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:457:33:

         call passf2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:459:33:

         call passf2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:469:33:

         call passf3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:471:33:

         call passf3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:483:33:

         call passf5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:485:33:

         call passf5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:493:47:

         call passf ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:495:47:

         call passf ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:370:22:

   call cfftf1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(4) to COMPLEX(4)
fftpack.f90:645:33:

   call cffti1 ( n, wsave(2*n+1), wsave(4*n+1) )
                                 1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(4) to INTEGER(4)
fftpack.f90:6575:44:

   call rfftb1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(4) to INTEGER(4)
fftpack.f90:6802:44:

   call rfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(4) to INTEGER(4)
fftpack.f90:6999:31:

   call rffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(4) to INTEGER(4)
fftpack.f90:2248:44:

   call dfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2445:31:

   call dffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2680:56:

   call dsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:3357:34:

   call ezffti1 ( n, wsave(2*n+1), wsave(3*n+1) )
                                  1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(4) to INTEGER(4)
fftpack.f90:8147:56:

   call rsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(4) to INTEGER(4)
mpif90 -O    -std=f95 -o general.o -c general.f90
mpif90 -O    -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O    -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O    -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O    -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O    -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O     -o nompicomm.o -c nompicomm.f90
mpif90 -O    -std=f95 -o messages.o -c messages.f90
mpif90 -O    -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O    -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O    -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O    -std=f95 -o deriv.o -c deriv.f90
mpif90 -O    -std=f95 -o farray.o -c farray.f90
mpif90 -O    -o file_io_f95.o -c file_io_f95.f90
mpif90 -O    -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O    -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O    -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O    -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O    -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
mpif90 -O    -std=f95 -o noparticles_kmeans.o -c noparticles_kmeans.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O    -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O    -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O    -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O    -std=f95 -o sub.o -c sub.f90
mpif90 -O    -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O    -std=f95 -o fourier_fftpack.o -c fourier_fftpack.f90
mpif90 -O    -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O    -std=f95 -o noshock.o -c noshock.f90
mpif90 -O    -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O    -std=f95 -o noparticles_stirring.o -c noparticles_stirring.f90
mpif90 -O    -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O    -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O    -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O    -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O    -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O    -std=f95 -o grid.o -c grid.f90
mpif90 -O    -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O    -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O    -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O    -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O    -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O    -o noparticles_mpicomm.o -c noparticles_mpicomm.f90
mpif90 -O    -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O    -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O    -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O    -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O    -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O    -std=f95 -o noshear.o -c noshear.f90
mpif90 -O    -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O    -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O    -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O    -std=f95 -o ghostfold_nompicomm.o -c ghostfold_nompicomm.f90
mpif90 -O    -std=f95 -o power_spectrum.o -c power_spectrum.f90
mpif90 -O    -std=f95 -o initcond.o -c initcond.f90
mpif90 -O    -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O    -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O    -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O    -std=f95 -o particles_sub.o -c particles_sub.f90
mpif90 -O    -std=f95 -o noparticles_number.o -c noparticles_number.f90
mpif90 -O    -std=f95 -o noparticles_density.o -c noparticles_density.f90
mpif90 -O    -std=f95 -o noparticles_diagnos_state.o -c noparticles_diagnos_state.f90
mpif90 -O    -std=f95 -o noparticles_grad.o -c noparticles_grad.f90
mpif90 -O    -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O    -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O    -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O    -std=f95 -o pscalar_nolog.o -c pscalar_nolog.f90
mpif90 -O    -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O    -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O    -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O    -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O    -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O    -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O    -std=f95 -o noparticles_chemistry.o -c noparticles_chemistry.f90
mpif90 -O    -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O    -std=f95 -o noparticles_radius.o -c noparticles_radius.f90
mpif90 -O    -std=f95 -o noparticles_mass.o -c noparticles_mass.f90
mpif90 -O    -std=f95 -o noparticles_adsorbed.o -c noparticles_adsorbed.f90
mpif90 -O    -std=f95 -o noparticles_potential.o -c noparticles_potential.f90
mpif90 -O    -std=f95 -o noparticles_surfspec.o -c noparticles_surfspec.f90
mpif90 -O    -std=f95 -o density.o -c density.f90
mpif90 -O    -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O    -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O    -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O    -std=f95 -o filter.o -c filter.f90
mpif90 -O    -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O    -std=f95 -o noparticles_spin.o -c noparticles_spin.f90
mpif90 -O    -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O    -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O    -std=f95 -o forcing.o -c forcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/helical-MHDturb/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/helical-MHDturb/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/0d-tests/heating_noionize: (14/53)
    Compiling..                               ok        00:47
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:00
    Validating results..                      ok      
    Time used:                                        00:47 = 00:47 + 00:00

samples/1d-tests/H2_flamespeed: (15/53)
    Compiling..                               ok        00:51
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:05
    Validating results..                      ok      
    Time used:                                        00:57 = 00:51 + 00:06

samples/chiral-diffusion: (16/53)
    Compiling..                               not ok:   00:31
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/chiral-diffusion/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 chiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 nohydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 noviscosity.f90 cparam.local -o cparam.inc.tmp
### ¡¡¡WARNING!!! ###: cv multiply declared: in noeos.f90 noeos.f90
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/chiral-diffusion/src'
mpif90 -O    -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1    -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpicc -DFUNDERSC=1    -o nogsl.o -c nogsl.c
mpif90 -O    -std=f95 -o cdata.o -c cdata.f90
mpif90 -O    -std=f95 -o general.o -c general.f90
mpif90 -O    -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O    -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O    -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O    -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O     -o nompicomm.o -c nompicomm.f90
mpif90 -O    -std=f95 -o messages.o -c messages.f90
mpif90 -O    -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O    -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O    -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O    -std=f95 -o deriv.o -c deriv.f90
mpif90 -O    -std=f95 -o farray.o -c farray.f90
mpif90 -O    -o file_io_f95.o -c file_io_f95.f90
mpif90 -O    -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O    -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O    -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O    -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O    -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O    -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O    -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O    -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O    -std=f95 -o sub.o -c sub.f90
mpif90 -O    -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O    -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O    -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O    -std=f95 -o noshock.o -c noshock.f90
mpif90 -O    -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O    -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O    -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O    -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O    -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O    -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O    -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O    -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O    -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O    -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O    -std=f95 -o grid.o -c grid.f90
mpif90 -O    -std=f95 -o nodensity_methods.o -c nodensity_methods.f90
mpif90 -O    -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O    -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O    -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O    -std=f95 -o noshear.o -c noshear.f90
mpif90 -O    -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O    -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O    -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O    -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O    -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O    -std=f95 -o noeos.o -c noeos.f90
mpif90 -O    -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O    -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O    -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O    -std=f95 -o initcond.o -c initcond.f90
mpif90 -O    -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O    -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O    -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O    -std=f95 -o noselfgravity.o -c noselfgravity.f90
initcond.f90:5728:24:

         f(l1:l2,m1:m2,1,3) = A_local
                        1
Warning: Array reference at (1) is out of bounds (3 > 2) in dimension 4
initcond.f90:5732:24:

         f(l1:l2,m1:m2,1,3) = A_local
                        1
Warning: Array reference at (1) is out of bounds (3 > 2) in dimension 4
mpif90 -O    -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O    -std=f95 -o noviscosity.o -c noviscosity.f90
mpif90 -O    -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O    -std=f95 -o filter.o -c filter.f90
mpif90 -O    -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O    -std=f95 -o chiral.o -c chiral.f90
mpif90 -O    -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O    -std=f95 -o nodensity.o -c nodensity.f90
mpif90 -O    -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O    -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O    -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O    -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O    -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O    -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O    -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O    -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O    -std=f95 -o noforcing.o -c noforcing.f90
mpif90 -O    -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O    -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O    -std=f95 -o noNSCBC.o -c noNSCBC.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/chiral-diffusion/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/chiral-diffusion/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/cosmicray: (17/53)
    Compiling..                               not ok:   00:36
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/cosmicray/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 cosmicray_nolog.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/cosmicray/src'
mpif90 -O    -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1    -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpicc -DFUNDERSC=1    -o nogsl.o -c nogsl.c
cparam_pencils.inc:409:0:

    , 'cc              ', 'cc1             ', 'gcc             ', 'shock           '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o cdata.o -c cdata.f90
mpif90 -O    -std=f95 -o general.o -c general.f90
mpif90 -O    -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O    -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O    -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O    -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O     -o nompicomm.o -c nompicomm.f90
mpif90 -O    -std=f95 -o messages.o -c messages.f90
mpif90 -O    -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O    -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O    -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O    -std=f95 -o deriv.o -c deriv.f90
mpif90 -O    -std=f95 -o farray.o -c farray.f90
mpif90 -O    -o file_io_f95.o -c file_io_f95.f90
mpif90 -O    -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O    -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O    -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O    -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O    -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O    -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O    -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O    -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O    -std=f95 -o sub.o -c sub.f90
mpif90 -O    -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O    -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O    -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O    -std=f95 -o noshock.o -c noshock.f90
mpif90 -O    -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O    -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O    -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O    -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O    -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O    -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O    -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O    -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O    -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O    -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O    -std=f95 -o grid.o -c grid.f90
mpif90 -O    -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O    -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O    -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O    -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O    -std=f95 -o noshear.o -c noshear.f90
mpif90 -O    -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O    -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O    -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O    -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O    -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O    -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O    -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O    -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O    -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O    -std=f95 -o initcond.o -c initcond.f90
mpif90 -O    -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O    -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O    -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O    -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O    -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O    -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O    -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O    -std=f95 -o filter.o -c filter.f90
mpif90 -O    -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O    -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O    -std=f95 -o cosmicray_nolog.o -c cosmicray_nolog.f90
mpif90 -O    -std=f95 -o density.o -c density.f90
mpif90 -O    -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O    -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O    -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O    -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O    -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O    -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O    -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O    -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O    -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O    -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O    -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O    -std=f95 -o noforcing.o -c noforcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/cosmicray/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/cosmicray/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/1d-tests/sod_10: (18/53)
    Compiling..                               ok        00:53
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:01
    Validating results..                      ok      
    Time used:                                        00:55 = 00:53 + 00:01

samples/1d-tests/ambipolar_diffusion: (19/53)
    Compiling..                               not ok:   00:36
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/1d-tests/ambipolar_diffusion/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 neutraldensity.f90 neutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/1d-tests/ambipolar_diffusion/src'
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
cparam_pencils.inc:557:0:

    , 'beta1           ', 'uga             ', 'uuadvec_gaa     ', 'djuidjbi        '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshock.o -c noshock.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o neutraldensity.o -c neutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o neutralvelocity.o -c neutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/1d-tests/ambipolar_diffusion/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/1d-tests/ambipolar_diffusion/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/GravitationalWaves: (20/53)
    Compiling..                               not ok:   01:03
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/GravitationalWaves/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv_3sec_insteadof_14min_compiletime.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 forcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 power_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 special/gravitational_waves_hij6.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/GravitationalWaves/src'
mpif90 -O    -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1    -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpif90 -O     -o fftpack.o -c fftpack.f90
scripts/mkdummyinc -d nospecial.f90 -s special/gravitational_waves_hij6.f90 -o special_dummies.inc
mpicc -DFUNDERSC=1    -o nogsl.o -c nogsl.c
cparam_pencils.inc:521:0:

    , 'beta1           ', 'uga             ', 'uuadvec_gaa     ', 'djuidjbi        '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o cdata.o -c cdata.f90
fftpack.f90:154:33:

         call passb4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:156:33:

         call passb4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:164:33:

         call passb2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:166:33:

         call passb2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:176:33:

         call passb3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:178:33:

         call passb3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:190:33:

         call passb5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:192:33:

         call passb5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:200:47:

         call passb ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:202:47:

         call passb ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:76:22:

   call cfftb1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(4) to COMPLEX(4)
fftpack.f90:447:33:

         call passf4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:449:33:

         call passf4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:457:33:

         call passf2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:459:33:

         call passf2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:469:33:

         call passf3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:471:33:

         call passf3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:483:33:

         call passf5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:485:33:

         call passf5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:493:47:

         call passf ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:495:47:

         call passf ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(4) to REAL(4)
fftpack.f90:370:22:

   call cfftf1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(4) to COMPLEX(4)
fftpack.f90:645:33:

   call cffti1 ( n, wsave(2*n+1), wsave(4*n+1) )
                                 1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(4) to INTEGER(4)
fftpack.f90:6575:44:

   call rfftb1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(4) to INTEGER(4)
fftpack.f90:6802:44:

   call rfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(4) to INTEGER(4)
fftpack.f90:6999:31:

   call rffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(4) to INTEGER(4)
fftpack.f90:2248:44:

   call dfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2445:31:

   call dffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2680:56:

   call dsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:3357:34:

   call ezffti1 ( n, wsave(2*n+1), wsave(3*n+1) )
                                  1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(4) to INTEGER(4)
fftpack.f90:8147:56:

   call rsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(4) to INTEGER(4)
mpif90 -O    -std=f95 -o general.o -c general.f90
mpif90 -O    -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O    -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O    -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O    -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O    -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O     -o mpicomm.o -c mpicomm.f90
mpif90 -O    -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O    -std=f95 -o messages.o -c messages.f90
mpif90 -O    -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O    -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O    -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O    -std=f95 -o deriv_3sec_insteadof_14min_compiletime.o -c deriv_3sec_insteadof_14min_compiletime.f90
mpif90 -O    -std=f95 -o farray.o -c farray.f90
mpif90 -O    -o file_io_f95.o -c file_io_f95.f90
mpif90 -O    -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O    -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O    -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O    -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O    -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv_3sec_insteadof_14min_compiletime.f90:2073:0:

 ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O    -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O    -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O    -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O    -std=f95 -o sub.o -c sub.f90
mpif90 -O    -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O    -std=f95 -o fourier_fftpack.o -c fourier_fftpack.f90
mpif90 -O    -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O    -std=f95 -o noshock.o -c noshock.f90
mpif90 -O    -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O    -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O    -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O    -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O    -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O    -std=f95 -o grid.o -c grid.f90
mpif90 -O    -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O    -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O    -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O    -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O    -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O    -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O    -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O    -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O    -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O    -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O    -std=f95 -o noshear.o -c noshear.f90
mpif90 -O    -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O    -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O    -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O    -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O    -std=f95 -o power_spectrum.o -c power_spectrum.f90
mpif90 -O    -std=f95 -o initcond.o -c initcond.f90
mpif90 -O    -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O    -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O    -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O    -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O    -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O    -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O    -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O    -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O    -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O    -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O    -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O    -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O    -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O    -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O    -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O    -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O    -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O    -std=f95 -o density.o -c density.f90
mpif90 -O    -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O    -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O    -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O    -std=f95 -o filter.o -c filter.f90
mpif90 -O    -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O    -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O    -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O    -std=f95 -o forcing.o -c forcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/GravitationalWaves/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/GravitationalWaves/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/polymer/forced_3dturbulence: (21/53)
    Compiling..                               not ok:   00:51
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/polymer/forced_3dturbulence/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 forcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 polymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/polymer/forced_3dturbulence/src'
mpif90 -O    -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1    -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpicc -DFUNDERSC=1    -o nogsl.o -c nogsl.c
cparam_pencils.inc:419:0:

    , 'Cijk            ', 'del2poly        ', 'div_frC         ', 'divC            '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o cdata.o -c cdata.f90
mpif90 -O    -std=f95 -o general.o -c general.f90
mpif90 -O    -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O    -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O    -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O    -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O     -o nompicomm.o -c nompicomm.f90
mpif90 -O    -std=f95 -o messages.o -c messages.f90
mpif90 -O    -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O    -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O    -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O    -std=f95 -o deriv.o -c deriv.f90
mpif90 -O    -std=f95 -o farray.o -c farray.f90
mpif90 -O    -o file_io_f95.o -c file_io_f95.f90
mpif90 -O    -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O    -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O    -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O    -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O    -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O    -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O    -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O    -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O    -std=f95 -o sub.o -c sub.f90
mpif90 -O    -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O    -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O    -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O    -std=f95 -o noshock.o -c noshock.f90
mpif90 -O    -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O    -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O    -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O    -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O    -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O    -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O    -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O    -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O    -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O    -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O    -std=f95 -o grid.o -c grid.f90
mpif90 -O    -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O    -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O    -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O    -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O    -std=f95 -o noshear.o -c noshear.f90
mpif90 -O    -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O    -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O    -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O    -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O    -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O    -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O    -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O    -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O    -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O    -std=f95 -o initcond.o -c initcond.f90
mpif90 -O    -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O    -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O    -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O    -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O    -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O    -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O    -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O    -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O    -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O    -std=f95 -o polymer.o -c polymer.f90
mpif90 -O    -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O    -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O    -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O    -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O    -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O    -std=f95 -o density.o -c density.f90
mpif90 -O    -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O    -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O    -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O    -std=f95 -o filter.o -c filter.f90
mpif90 -O    -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O    -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O    -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O    -std=f95 -o forcing.o -c forcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/polymer/forced_3dturbulence/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/polymer/forced_3dturbulence/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/testfield_z: (22/53)
    Compiling..                               not ok:   00:51
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/testfield_z/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 forcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90 test_methods/testfield_general.f90 test_methods/testfield_z.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/testfield_z/src'
mpif90 -O    -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1    -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpicc -DFUNDERSC=1    -o nogsl.o -c nogsl.c
cparam_pencils.inc:399:0:

    , 'shock_perp      ', 'gshock_perp     ', 'acc             ', 'gacc            '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o cdata.o -c cdata.f90
mpif90 -O    -std=f95 -o general.o -c general.f90
mpif90 -O    -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O    -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O    -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O    -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O     -o nompicomm.o -c nompicomm.f90
mpif90 -O    -std=f95 -o messages.o -c messages.f90
mpif90 -O    -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O    -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O    -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O    -std=f95 -o deriv.o -c deriv.f90
mpif90 -O    -std=f95 -o farray.o -c farray.f90
mpif90 -O    -o file_io_f95.o -c file_io_f95.f90
mpif90 -O    -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O    -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O    -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O    -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O    -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O    -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O    -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O    -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O    -std=f95 -o sub.o -c sub.f90
mpif90 -O    -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O    -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O    -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O    -std=f95 -o noshock.o -c noshock.f90
mpif90 -O    -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O    -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O    -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O    -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O    -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O    -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O    -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O    -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O    -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O    -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O    -std=f95 -o grid.o -c grid.f90
mpif90 -O    -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O    -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O    -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O    -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O    -std=f95 -o shear.o -c shear.f90
mpif90 -O    -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O    -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O    -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O    -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O    -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O    -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O    -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O    -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O    -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O    -std=f95 -o initcond.o -c initcond.f90
mpif90 -O    -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O    -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O    -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O    -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O    -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O    -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O    -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O    -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O    -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O    -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O    -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O    -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O    -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O    -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O    -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O    -std=f95 -o density.o -c density.f90
mpif90 -O    -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O    -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O    -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O    -std=f95 -o filter.o -c filter.f90
mpif90 -O    -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O    -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O    -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O    -std=f95 -o forcing.o -c forcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/testfield_z/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/testfield_z/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/random_uu_particles: (23/53)
    Compiling..                               ok        01:10
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:56
    Validating results..                      ok      
    Time used:                                        02:08 = 01:10 + 00:57

samples/1d-tests/solar-atmosphere-temperature: (24/53)
    Compiling..            [double]           ok        00:49
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:13
    Validating results..                      ok      
    Time used:                                        01:03 = 00:49 + 00:13

samples/kin-dynamo: (25/53)
    Compiling..                               not ok:   00:36
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/kin-dynamo/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv_10th.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro_kinematic.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 noviscosity.f90 cparam.local -o cparam.inc.tmp
### ¡¡¡WARNING!!! ###: cv multiply declared: in noeos.f90 noeos.f90
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/kin-dynamo/src'
mpif90 -O    -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1    -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpicc -DFUNDERSC=1    -o nogsl.o -c nogsl.c
cparam_pencils.inc:443:0:

    , 'hjb             ', 'coshjb          ', 'hjparallel      ', 'hjperp          '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o cdata.o -c cdata.f90
mpif90 -O    -std=f95 -o general.o -c general.f90
mpif90 -O    -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O    -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O    -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O    -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O     -o nompicomm.o -c nompicomm.f90
mpif90 -O    -std=f95 -o messages.o -c messages.f90
mpif90 -O    -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O    -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O    -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O    -std=f95 -o deriv_10th.o -c deriv_10th.f90
mpif90 -O    -std=f95 -o farray.o -c farray.f90
mpif90 -O    -o file_io_f95.o -c file_io_f95.f90
mpif90 -O    -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O    -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O    -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O    -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O    -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
mpif90 -O    -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O    -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O    -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O    -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O    -std=f95 -o sub.o -c sub.f90
mpif90 -O    -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O    -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O    -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O    -std=f95 -o noshock.o -c noshock.f90
mpif90 -O    -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O    -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O    -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O    -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O    -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O    -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O    -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O    -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O    -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O    -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O    -std=f95 -o grid.o -c grid.f90
mpif90 -O    -std=f95 -o nodensity_methods.o -c nodensity_methods.f90
mpif90 -O    -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O    -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O    -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O    -std=f95 -o noshear.o -c noshear.f90
mpif90 -O    -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O    -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O    -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O    -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O    -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O    -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O    -std=f95 -o noeos.o -c noeos.f90
mpif90 -O    -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O    -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O    -std=f95 -o initcond.o -c initcond.f90
mpif90 -O    -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O    -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O    -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O    -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O    -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O    -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O    -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O    -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O    -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O    -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O    -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O    -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O    -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O    -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O    -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O    -std=f95 -o nodensity.o -c nodensity.f90
mpif90 -O    -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O    -std=f95 -o noviscosity.o -c noviscosity.f90
mpif90 -O    -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O    -std=f95 -o filter.o -c filter.f90
mpif90 -O    -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O    -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O    -std=f95 -o noforcing.o -c noforcing.f90
mpif90 -O    -std=f95 -o noentropy.o -c noentropy.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
mpif90 -O    -std=f95 -o nodustdensity.o -c nodustdensity.f90
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/kin-dynamo/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/kin-dynamo/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/meissner: (26/53)
    Compiling..            [double]           ok        01:14
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:15
    Validating results..                      ok      
    Time used:                                        01:29 = 01:14 + 00:15

samples/conv-slab-noequi: (27/53)
    Compiling..                               ok        01:03
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:31
    Validating results..                      ok      
    Time used:                                        01:35 = 01:03 + 00:31

samples/corona: (28/53)
    Compiling..                               not ok:   00:33
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/corona/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 temperature_idealgas.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 gravity_simple.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 shock.f90 nosignal_handling.f90 nosolid_cells.f90 special/solar_corona.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/corona/src'
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o fftpack.o -c fftpack.f90
scripts/mkdummyinc -d nospecial.f90 -s special/solar_corona.f90 -o special_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
cparam_pencils.inc:519:0:

    , 'chibp           ', 'beta            ', 'beta1           ', 'uga             '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
fftpack.f90:154:33:

         call passb4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:156:33:

         call passb4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:164:33:

         call passb2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:166:33:

         call passb2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:176:33:

         call passb3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:178:33:

         call passb3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:190:33:

         call passb5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:192:33:

         call passb5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:200:47:

         call passb ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:202:47:

         call passb ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:76:22:

   call cfftb1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:447:33:

         call passf4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:449:33:

         call passf4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:457:33:

         call passf2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:459:33:

         call passf2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:469:33:

         call passf3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:471:33:

         call passf3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:483:33:

         call passf5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:485:33:

         call passf5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:493:47:

         call passf ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:495:47:

         call passf ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:370:22:

   call cfftf1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:645:33:

   call cffti1 ( n, wsave(2*n+1), wsave(4*n+1) )
                                 1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6575:44:

   call rfftb1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6802:44:

   call rfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6999:31:

   call rffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2248:44:

   call dfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2445:31:

   call dffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2680:56:

   call dsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:3357:34:

   call ezffti1 ( n, wsave(2*n+1), wsave(3*n+1) )
                                  1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:8147:56:

   call rsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o fourier_fftpack.o -c fourier_fftpack.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_mpi2.o -c io_mpi2.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif.h:16:18: Warning: Obsolescent feature: Old-style character length at (1)
mpif.h:17:18: Warning: Obsolescent feature: Old-style character length at (1)
mpif.h:528:16: Error: GNU Extension: Nonstandard type declaration INTEGER*8 at (1)
mpif.h:529:42: Error: Symbol ‘mpi_displacement_current’ at (1) has no IMPLICIT type
mpif.h:546:13: Error: GNU Extension: Nonstandard type declaration REAL*8 at (1)
mpif.h:547:13: Error: GNU Extension: Nonstandard type declaration REAL*8 at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
Makefile.src:2358: recipe for target 'io_mpi2.o' failed
make[2]: *** [io_mpi2.o] Error 1
make[2]: *** Waiting for unfinished jobs....
f951: Warning: iteration 31 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:4227:0:

           ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0,-ky_fft(two:nxgrid)*shift_y(l+ipy*ny)))
 ^
note: containing loop
f951: Warning: iteration 31 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:870:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0, ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
f951: Warning: iteration 31 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:916:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0,-ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
f951: Warning: iteration 31 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:707:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0, ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
f951: Warning: iteration 31 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:785:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0,-ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/corona/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/corona/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/2d-tests/globaldisc: (29/53)
    Compiling..                               not ok:   00:47
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/globaldisc/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
scripts/mkcparam -b border_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 initial_condition/centrifugal_balance.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 pointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 shock.f90 nosignal_handling.f90 nosolid_cells.f90 special/rtime_phiavg.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/globaldisc/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
scripts/mkdummyinc -d noinitial_condition.f90 -s initial_condition/centrifugal_balance.f90 -o initial_condition_dummies.inc
scripts/mkdummyinc -d nospecial.f90 -s special/rtime_phiavg.f90 -o special_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
cparam_pencils.inc:399:0:

    , 'shock_perp      ', 'gshock_perp     ', 'acc             ', 'gacc            '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o border_profiles.o -c border_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o pointmasses.o -c pointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initial_condition/centrifugal_balance.o -c initial_condition/centrifugal_balance.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/globaldisc/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/globaldisc/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/2d-tests/cylindrical_gdisk: (30/53)
    Compiling..                               not ok:   00:38
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/cylindrical_gdisk/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 gravity_r.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 initial_condition/centrifugal_balance.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/cylindrical_gdisk/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
scripts/mkdummyinc -d noinitial_condition.f90 -s initial_condition/centrifugal_balance.f90 -o initial_condition_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
cparam_pencils.inc:399:0:

    , 'shock_perp      ', 'gshock_perp     ', 'acc             ', 'gacc            '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshock.o -c noshock.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o gravity_r.o -c gravity_r.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initial_condition/centrifugal_balance.o -c initial_condition/centrifugal_balance.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/cylindrical_gdisk/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/cylindrical_gdisk/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/spherical-globaldisk: (31/53)
    Compiling..                               not ok:   00:53
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/spherical-globaldisk/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 initial_condition/centrifugal_balance.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 pointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 shock_highorder.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/spherical-globaldisk/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
scripts/mkdummyinc -d noinitial_condition.f90 -s initial_condition/centrifugal_balance.f90 -o initial_condition_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
cparam_pencils.inc:399:0:

    , 'shock_perp      ', 'gshock_perp     ', 'acc             ', 'gacc            '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o pointmasses.o -c pointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initial_condition/centrifugal_balance.o -c initial_condition/centrifugal_balance.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/spherical-globaldisk/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/spherical-globaldisk/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/spherical-globaldisk-mhd: (32/53)
    Compiling..                               not ok:   00:54
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/spherical-globaldisk-mhd/src'
grep: initial_condition/mhs_equilibrium.o: No such file or directory
scripts/mkcparam -b border_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 gravity_r.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 initial_condition/mhs_equilibrium.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 shock_highorder.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/spherical-globaldisk-mhd/src'
grep: initial_condition/mhs_equilibrium.o: No such file or directory
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
scripts/mkdummyinc -d noinitial_condition.f90 -s initial_condition/mhs_equilibrium.f90 -o initial_condition_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
cparam_pencils.inc:515:0:

    , 'beta1           ', 'uga             ', 'uuadvec_gaa     ', 'djuidjbi        '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o border_profiles.o -c border_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o gravity_r.o -c gravity_r.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initial_condition/mhs_equilibrium.o -c initial_condition/mhs_equilibrium.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/spherical-globaldisk-mhd/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/spherical-globaldisk-mhd/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/spherical-gdisk-planet-thermo: (33/53)
    Compiling..                               ok        01:19
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:26
    Validating results..                      ok      
    Time used:                                        01:46 = 01:19 + 00:27

samples/0d-tests/solar_system: (34/53)
    Compiling..                               not ok:   00:44
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/0d-tests/solar_system/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 nohydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 pointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 noviscosity.f90 cparam.local -o cparam.inc.tmp
### ¡¡¡WARNING!!! ###: cv multiply declared: in noeos.f90 noeos.f90
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/0d-tests/solar_system/src'
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshock.o -c noshock.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodensity_methods.o -c nodensity_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o pointmasses.o -c pointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noeos.o -c noeos.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noselfgravity.o -c noselfgravity.f90
initcond.f90:5728:24:

         f(l1:l2,m1:m2,1,3) = A_local
                        1
Warning: Array reference at (1) is out of bounds (3 > 0) in dimension 4
initcond.f90:5732:24:

         f(l1:l2,m1:m2,1,3) = A_local
                        1
Warning: Array reference at (1) is out of bounds (3 > 0) in dimension 4
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodensity.o -c nodensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noviscosity.o -c noviscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/0d-tests/solar_system/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/0d-tests/solar_system/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/mdwarf: (35/53)
    Compiling..                               ok        01:14
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:46
    Validating results..                      ok      
    Time used:                                        02:01 = 01:14 + 00:47

samples/sedimentation: (36/53)
    Compiling..                               ok        01:18
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:14
    Validating results..                      ok      
    Time used:                                        01:32 = 01:18 + 00:14

samples/MRI-turbulence_hyper: (37/53)
    Compiling..            [double]           not ok:   00:55
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'REAL_PRECISION=double' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/MRI-turbulence_hyper/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 dustdensity.f90 dustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/MRI-turbulence_hyper/src'
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
cparam_pencils.inc:607:0:

    , 'del4u           ', 'del6u           ', 'u2u31           ', 'u3u12           '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshock.o -c noshock.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shear.o -c shear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o dustvelocity.o -c dustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/MRI-turbulence_hyper/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/MRI-turbulence_hyper/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 REAL_PRECISION=double default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf  REAL_PRECISION=double' reported: ]

samples/dust_turb_globaldisk: (38/53)
    Compiling..                               not ok:   01:03
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/dust_turb_globaldisk/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
scripts/mkcparam -b border_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 gravity_r.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 initial_condition/centrifugal_balance.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 particles_dust.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 particles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 shock.f90 nosignal_handling.f90 nosolid_cells.f90 special/rtime_phiavg.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/dust_turb_globaldisk/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
scripts/mkdummyinc -d noinitial_condition.f90 -s initial_condition/centrifugal_balance.f90 -o initial_condition_dummies.inc
scripts/mkdummyinc -d nospecial.f90 -s special/rtime_phiavg.f90 -o special_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
make[2]: Circular particles_mpicomm.o <- particles_dust.o dependency dropped.
cparam_pencils.inc:533:0:

    , 'beta1           ', 'uga             ', 'uuadvec_gaa     ', 'djuidjbi        '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_kmeans.o -c noparticles_kmeans.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_stirring.o -c noparticles_stirring.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghostfold_mpicomm_double.o -c ghostfold_mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o border_profiles.o -c border_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o gravity_r.o -c gravity_r.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o particles_mpicomm.o -c particles_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_sub.o -c particles_sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_number.o -c noparticles_number.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_density.o -c noparticles_density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_grad.o -c noparticles_grad.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_diagnos_state.o -c noparticles_diagnos_state.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initial_condition/centrifugal_balance.o -c initial_condition/centrifugal_balance.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_chemistry.o -c noparticles_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_radius.o -c noparticles_radius.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_mass.o -c noparticles_mass.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_spin.o -c noparticles_spin.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_adsorbed.o -c noparticles_adsorbed.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_potential.o -c noparticles_potential.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_surfspec.o -c noparticles_surfspec.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/dust_turb_globaldisk/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/dust_turb_globaldisk/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/geodynamo: (39/53)
    Compiling..                               ok        01:20
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:45
    Validating results..                      ok      
    Time used:                                        02:06 = 01:20 + 00:45

samples/2d-tests/cylinder_deposition: (40/53)
    Compiling..                               not ok:   00:41
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/cylinder_deposition/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 NSCBC.f90 noopacity.f90 particles_dust.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 particles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 particles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 particles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 solid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/cylinder_deposition/src'
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
make[2]: Circular noparticles_mpicomm.o <- particles_dust.o dependency dropped.
cparam_pencils.inc:417:0:

    , 'grhop           ', 'tauascalar      ', 'condensationRate', 'waterMixingRatio'  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_kmeans.o -c noparticles_kmeans.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshock.o -c noshock.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_stirring.o -c noparticles_stirring.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghostfold_nompicomm.o -c ghostfold_nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o noparticles_mpicomm.o -c noparticles_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_sub.o -c particles_sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_number.o -c noparticles_number.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_density.o -c noparticles_density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_diagnos_state.o -c noparticles_diagnos_state.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_grad.o -c noparticles_grad.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_chemistry.o -c noparticles_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o NSCBC.o -c NSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_radius.o -c particles_radius.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_mass.o -c noparticles_mass.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_spin.o -c noparticles_spin.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_adsorbed.o -c noparticles_adsorbed.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_potential.o -c noparticles_potential.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_surfspec.o -c noparticles_surfspec.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustdensity.o -c nodustdensity.f90
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/cylinder_deposition/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/cylinder_deposition/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/2d-tests/selfgravdisk-deadzone-dust: (41/53)
    Compiling..                               not ok:   00:43
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/selfgravdisk-deadzone-dust/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
scripts/mkcparam -b border_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 gravity_r.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 initial_condition/centrifugal_balance.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 particles_dust.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 particles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 particles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 experimental/poisson_expand.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 selfgravity.f90 noshear.f90 shock_highorder.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/selfgravdisk-deadzone-dust/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o fftpack.o -c fftpack.f90
scripts/mkdummyinc -d noinitial_condition.f90 -s initial_condition/centrifugal_balance.f90 -o initial_condition_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
make[2]: Circular particles_mpicomm.o <- particles_dust.o dependency dropped.
cparam_pencils.inc:421:0:

    , 'grhop           ', 'tauascalar      ', 'condensationRate', 'waterMixingRatio'  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
fftpack.f90:154:33:

         call passb4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:156:33:

         call passb4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:164:33:

         call passb2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:166:33:

         call passb2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:176:33:

         call passb3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:178:33:

         call passb3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:190:33:

         call passb5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:192:33:

         call passb5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:200:47:

         call passb ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:202:47:

         call passb ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:76:22:

   call cfftb1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:447:33:

         call passf4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:449:33:

         call passf4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:457:33:

         call passf2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:459:33:

         call passf2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:469:33:

         call passf3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:471:33:

         call passf3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:483:33:

         call passf5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:485:33:

         call passf5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:493:47:

         call passf ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:495:47:

         call passf ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:370:22:

   call cfftf1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:645:33:

   call cffti1 ( n, wsave(2*n+1), wsave(4*n+1) )
                                 1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6575:44:

   call rfftb1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6802:44:

   call rfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6999:31:

   call rffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2248:44:

   call dfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2445:31:

   call dffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2680:56:

   call dsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:3357:34:

   call ezffti1 ( n, wsave(2*n+1), wsave(3*n+1) )
                                  1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:8147:56:

   call rsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_kmeans.o -c noparticles_kmeans.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o fourier_fftpack.o -c fourier_fftpack.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_stirring.o -c noparticles_stirring.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o border_profiles.o -c border_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o gravity_r.o -c gravity_r.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o particles_mpicomm.o -c particles_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o experimental/poisson_expand.o -c experimental/poisson_expand.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghostfold_mpicomm_double.o -c ghostfold_mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_sub.o -c particles_sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_number.o -c noparticles_number.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_density.o -c noparticles_density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_diagnos_state.o -c noparticles_diagnos_state.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_grad.o -c noparticles_grad.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initial_condition/centrifugal_balance.o -c initial_condition/centrifugal_balance.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_chemistry.o -c noparticles_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_radius.o -c noparticles_radius.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_mass.o -c noparticles_mass.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_spin.o -c noparticles_spin.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_adsorbed.o -c noparticles_adsorbed.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_potential.o -c noparticles_potential.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_surfspec.o -c noparticles_surfspec.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/selfgravdisk-deadzone-dust/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/selfgravdisk-deadzone-dust/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/2d-tests/spherical_viscous_ring: (42/53)
    Compiling..                               not ok:   00:46
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/spherical_viscous_ring/src'
grep: initial_condition/viscous_ring.o: No such file or directory
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 gravity_r.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 initial_condition/viscous_ring.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 special/set_gravity.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/spherical_viscous_ring/src'
grep: initial_condition/viscous_ring.o: No such file or directory
mpif90 -O    -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1    -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
scripts/mkdummyinc -d noinitial_condition.f90 -s initial_condition/viscous_ring.f90 -o initial_condition_dummies.inc
scripts/mkdummyinc -d nospecial.f90 -s special/set_gravity.f90 -o special_dummies.inc
mpicc -DFUNDERSC=1    -o nogsl.o -c nogsl.c
cparam_pencils.inc:399:0:

    , 'shock_perp      ', 'gshock_perp     ', 'acc             ', 'gacc            '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o cdata.o -c cdata.f90
mpif90 -O    -std=f95 -o general.o -c general.f90
mpif90 -O    -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O    -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O    -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O    -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O    -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O     -o nompicomm.o -c nompicomm.f90
mpif90 -O    -std=f95 -o messages.o -c messages.f90
mpif90 -O    -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O    -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O    -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O    -std=f95 -o deriv.o -c deriv.f90
mpif90 -O    -std=f95 -o farray.o -c farray.f90
mpif90 -O    -o file_io_f95.o -c file_io_f95.f90
mpif90 -O    -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O    -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O    -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O    -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O    -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O    -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O    -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O    -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O    -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O    -std=f95 -o sub.o -c sub.f90
mpif90 -O    -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O    -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O    -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O    -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O    -std=f95 -o noshock.o -c noshock.f90
mpif90 -O    -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O    -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O    -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O    -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O    -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O    -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O    -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O    -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O    -std=f95 -o grid.o -c grid.f90
mpif90 -O    -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O    -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O    -std=f95 -o gravity_r.o -c gravity_r.f90
mpif90 -O    -std=f95 -o noshear.o -c noshear.f90
mpif90 -O    -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O    -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O    -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O    -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O    -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O    -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O    -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O    -std=f95 -o initcond.o -c initcond.f90
mpif90 -O    -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O    -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O    -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O    -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O    -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O    -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O    -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O    -std=f95 -o initial_condition/viscous_ring.o -c initial_condition/viscous_ring.f90
mpif90 -O    -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O    -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O    -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O    -std=f95 -o filter.o -c filter.f90
mpif90 -O    -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O    -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O    -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O    -std=f95 -o density.o -c density.f90
mpif90 -O    -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O    -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O    -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O    -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O    -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O    -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O    -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O    -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O    -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O    -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O    -std=f95 -o noforcing.o -c noforcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/spherical_viscous_ring/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/spherical_viscous_ring/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/2d-tests/field-loop-fargo: (43/53)
    Compiling..                               not ok:   00:43
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/field-loop-fargo/src'
grep: initial_condition/fieldloop.o: No such file or directory
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 gravity_r.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 initial_condition/fieldloop.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/field-loop-fargo/src'
grep: initial_condition/fieldloop.o: No such file or directory
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o fftpack.o -c fftpack.f90
scripts/mkdummyinc -d noinitial_condition.f90 -s initial_condition/fieldloop.f90 -o initial_condition_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
cparam_pencils.inc:515:0:

    , 'beta1           ', 'uga             ', 'uuadvec_gaa     ', 'djuidjbi        '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
fftpack.f90:154:33:

         call passb4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:156:33:

         call passb4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:164:33:

         call passb2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:166:33:

         call passb2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:176:33:

         call passb3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:178:33:

         call passb3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:190:33:

         call passb5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:192:33:

         call passb5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:200:47:

         call passb ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:202:47:

         call passb ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:76:22:

   call cfftb1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:447:33:

         call passf4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:449:33:

         call passf4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:457:33:

         call passf2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:459:33:

         call passf2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:469:33:

         call passf3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:471:33:

         call passf3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:483:33:

         call passf5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:485:33:

         call passf5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:493:47:

         call passf ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:495:47:

         call passf ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:370:22:

   call cfftf1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:645:33:

   call cffti1 ( n, wsave(2*n+1), wsave(4*n+1) )
                                 1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6575:44:

   call rfftb1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6802:44:

   call rfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6999:31:

   call rffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2248:44:

   call dfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2445:31:

   call dffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2680:56:

   call dsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:3357:34:

   call ezffti1 ( n, wsave(2*n+1), wsave(3*n+1) )
                                  1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:8147:56:

   call rsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o fourier_fftpack.o -c fourier_fftpack.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshock.o -c noshock.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
f951: Warning: iteration 15 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:4227:0:

           ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0,-ky_fft(two:nxgrid)*shift_y(l+ipy*ny)))
 ^
note: containing loop
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o gravity_r.o -c gravity_r.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
f951: Warning: iteration 15 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:870:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0, ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
f951: Warning: iteration 15 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:916:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0,-ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
f951: Warning: iteration 15 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:707:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0, ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
f951: Warning: iteration 15 invokes undefined behavior [-Waggressive-loop-optimizations]
fourier_fftpack.f90:785:0:

             ay(two:nxgrid)=ay(two:nxgrid)*exp(cmplx(0.0,-ky_fft(two:nxgrid)*deltay_x))
 ^
note: containing loop
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initial_condition/fieldloop.o -c initial_condition/fieldloop.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/field-loop-fargo/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/field-loop-fargo/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/baroclinic: (44/53)
    Compiling..                               ok        01:18
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:11
    Validating results..                      ok      
    Time used:                                        01:30 = 01:18 + 00:11

samples/1d-tests/sedimentation-noneq-blocks: (45/53)
    Compiling..                               ok        01:00
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:00
    Validating results..                      ok      
    Time used:                                        01:01 = 01:00 + 00:00

samples/1d-tests/alphadisk: (46/53)
    Compiling..                               not ok:   00:41
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/1d-tests/alphadisk/src'
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 nohydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 special/alphadisk.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 noviscosity.f90 cparam.local -o cparam.inc.tmp
### ¡¡¡WARNING!!! ###: cv multiply declared: in noeos.f90 noeos.f90
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/1d-tests/alphadisk/src'
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
scripts/mkdummyinc -d nospecial.f90 -s special/alphadisk.f90 -o special_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshock.o -c noshock.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodensity_methods.o -c nodensity_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noinitial_condition.o -c noinitial_condition.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noeos.o -c noeos.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodensity.o -c nodensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noviscosity.o -c noviscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/1d-tests/alphadisk/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/1d-tests/alphadisk/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/implicit_resistivity: (47/53)
    Compiling..                               not ok:   00:45
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/implicit_resistivity/src'
grep: init_delta.o: No such file or directory
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 nohydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 implicit_diffusion.f90 noimplicit_physics.f90 init_delta.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 noviscosity.f90 cparam.local -o cparam.inc.tmp
### ¡¡¡WARNING!!! ###: cv multiply declared: in noeos.f90 noeos.f90
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/implicit_resistivity/src'
grep: init_delta.o: No such file or directory
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
scripts/mkdummyinc -d noinitial_condition.f90 -s init_delta.f90 -o initial_condition_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
cparam_pencils.inc:443:0:

    , 'hjb             ', 'coshjb          ', 'hjparallel      ', 'hjperp          '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshock.o -c noshock.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodensity_methods.o -c nodensity_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noeos.o -c noeos.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o init_delta.o -c init_delta.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o implicit_diffusion.o -c implicit_diffusion.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodensity.o -c nodensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noviscosity.o -c noviscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustdensity.o -c nodustdensity.f90
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/implicit_resistivity/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/implicit_resistivity/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/debris-photoelectric-fluid: (48/53)
    Compiling..                               not ok:   00:57
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/debris-photoelectric-fluid/src'
grep: initial_condition/dust-equilibrium.o: No such file or directory
scripts/mkcparam -b noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 dustdensity.f90 dustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 gravity_simple.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 initial_condition/dust-equilibrium.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 shear.f90 shock.f90 nosignal_handling.f90 nosolid_cells.f90 special/photoelectric_dust.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/debris-photoelectric-fluid/src'
grep: initial_condition/dust-equilibrium.o: No such file or directory
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
scripts/mkdummyinc -d noinitial_condition.f90 -s initial_condition/dust-equilibrium.f90 -o initial_condition_dummies.inc
scripts/mkdummyinc -d nospecial.f90 -s special/photoelectric_dust.f90 -o special_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
cparam_pencils.inc:493:0:

    , 'del2u           ', 'del4u           ', 'del6u           ', 'u2u31           '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noborder_profiles.o -c noborder_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o gravity_simple.o -c gravity_simple.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shear.o -c shear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initial_condition/dust-equilibrium.o -c initial_condition/dust-equilibrium.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o dustvelocity.o -c dustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/debris-photoelectric-fluid/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/debris-photoelectric-fluid/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/2d-tests/debris-photoeletric-streaming: (49/53)
    Compiling..                               not ok:   00:55
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/debris-photoeletric-streaming/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
scripts/mkcparam -b border_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 gravity_r.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 initial_condition/centrifugal_balance.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 particles_dust_blocks.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 particles_map_blocks.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 shock.f90 nosignal_handling.f90 nosolid_cells.f90 special/photoelectric_dust.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/debris-photoeletric-streaming/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
scripts/mkdummyinc -d noinitial_condition.f90 -s initial_condition/centrifugal_balance.f90 -o initial_condition_dummies.inc
scripts/mkdummyinc -d nospecial.f90 -s special/photoelectric_dust.f90 -o special_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
make[2]: Circular particles_mpicomm_blocks.o <- particles_dust_blocks.o dependency dropped.
cparam_pencils.inc:397:0:

    , 'gshock_perp     ', 'acc             ', 'gacc            ', 'ugacc           '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_kmeans.o -c noparticles_kmeans.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_stirring.o -c noparticles_stirring.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghostfold_mpicomm_double.o -c ghostfold_mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o border_profiles.o -c border_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o gravity_r.o -c gravity_r.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o particles_mpicomm_blocks.o -c particles_mpicomm_blocks.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_sub.o -c particles_sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_number.o -c noparticles_number.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_density.o -c noparticles_density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_grad.o -c noparticles_grad.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_diagnos_state.o -c noparticles_diagnos_state.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initial_condition/centrifugal_balance.o -c initial_condition/centrifugal_balance.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_chemistry.o -c noparticles_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_radius.o -c noparticles_radius.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_mass.o -c noparticles_mass.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_spin.o -c noparticles_spin.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_adsorbed.o -c noparticles_adsorbed.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_potential.o -c noparticles_potential.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_surfspec.o -c noparticles_surfspec.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/debris-photoeletric-streaming/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/debris-photoeletric-streaming/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/2d-tests/Kelvin-Helmholtz: (50/53)
    Compiling..                               ok        01:00
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:00
    Validating results..                      ok      
    Time used:                                        01:00 = 01:00 + 00:00

samples/2d-tests/selfgravdisk-planet-dust: (51/53)
    Compiling..                               not ok:   00:43
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/selfgravdisk-planet-dust/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
scripts/mkcparam -b border_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 nogravity.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 initial_condition/centrifugal_balance.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 particles_dust.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 particles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 particles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 pointmasses.f90 experimental/poisson_expand.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 selfgravity.f90 noshear.f90 shock_highorder.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/2d-tests/selfgravdisk-planet-dust/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o fftpack.o -c fftpack.f90
scripts/mkdummyinc -d noinitial_condition.f90 -s initial_condition/centrifugal_balance.f90 -o initial_condition_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
make[2]: Circular particles_mpicomm.o <- particles_dust.o dependency dropped.
cparam_pencils.inc:421:0:

    , 'grhop           ', 'tauascalar      ', 'condensationRate', 'waterMixingRatio'  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
fftpack.f90:154:33:

         call passb4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:156:33:

         call passb4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:164:33:

         call passb2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:166:33:

         call passb2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:176:33:

         call passb3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:178:33:

         call passb3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:190:33:

         call passb5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:192:33:

         call passb5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:200:47:

         call passb ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:202:47:

         call passb ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:76:22:

   call cfftb1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:447:33:

         call passf4 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:449:33:

         call passf4 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:457:33:

         call passf2 ( 2*ido, l1, c, ch, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:459:33:

         call passf2 ( 2*ido, l1, ch, c, wa(iw) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:469:33:

         call passf3 ( 2*ido, l1, c, ch, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:471:33:

         call passf3 ( 2*ido, l1, ch, c, wa(iw), wa(ix2) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:483:33:

         call passf5 ( 2*ido, l1, c, ch, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:485:33:

         call passf5 ( 2*ido, l1, ch, c, wa(iw), wa(ix2), wa(ix3), wa(ix4) )
                                 1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:493:47:

         call passf ( nac, 2*ido, ip, l1, idl1, c, c, c, ch, ch, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:495:47:

         call passf ( nac, 2*ido, ip, l1, idl1, ch, ch, ch, c, c, wa(iw) )
                                               1
Warning: Type mismatch in argument ‘cc’ at (1); passed COMPLEX(8) to REAL(8)
fftpack.f90:370:22:

   call cfftf1 ( n, c, wsave(1), wsave(2*n+1), wsave(4*n+1) )
                      1
Warning: Type mismatch in argument ‘ch’ at (1); passed REAL(8) to COMPLEX(8)
fftpack.f90:645:33:

   call cffti1 ( n, wsave(2*n+1), wsave(4*n+1) )
                                 1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6575:44:

   call rfftb1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6802:44:

   call rfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:6999:31:

   call rffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2248:44:

   call dfftf1 ( n, r, wsave(1), wsave(n+1), wsave(2*n+1) )
                                            1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2445:31:

   call dffti1 ( n, wsave(n+1), wsave(2*n+1) )
                               1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:2680:56:

   call dsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:3357:34:

   call ezffti1 ( n, wsave(2*n+1), wsave(3*n+1) )
                                  1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
fftpack.f90:8147:56:

   call rsint1 ( n, x, wsave(1), wsave(iw1), wsave(iw2), wsave(iw3) )
                                                        1
Warning: Type mismatch in argument ‘ifac’ at (1); passed REAL(8) to INTEGER(4)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_kmeans.o -c noparticles_kmeans.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o fourier_fftpack.o -c fourier_fftpack.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_stirring.o -c noparticles_stirring.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o border_profiles.o -c border_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogravity.o -c nogravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o particles_mpicomm.o -c particles_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o experimental/poisson_expand.o -c experimental/poisson_expand.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghostfold_mpicomm_double.o -c ghostfold_mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_sub.o -c particles_sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_number.o -c noparticles_number.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_density.o -c noparticles_density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_diagnos_state.o -c noparticles_diagnos_state.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_grad.o -c noparticles_grad.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initial_condition/centrifugal_balance.o -c initial_condition/centrifugal_balance.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_chemistry.o -c noparticles_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_radius.o -c noparticles_radius.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_mass.o -c noparticles_mass.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_spin.o -c noparticles_spin.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_adsorbed.o -c noparticles_adsorbed.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_potential.o -c noparticles_potential.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_surfspec.o -c noparticles_surfspec.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/selfgravdisk-planet-dust/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/2d-tests/selfgravdisk-planet-dust/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/cylindrical-globaldisk-dzone: (52/53)
    Compiling..                               not ok:   00:53
Running make '-j' 'FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=mpif90' 'F77=mpif77' 'FFLAGS=-O' 'LDFLAGS_HELPER=-dynamic -ldl' 'FSTD_95=-std=f95' 'FSTD_2003=-std=f2003' 'CC=mpicc' 'CFLAGS=-DFUNDERSC=1' 'default_to_be'
MAKING src/Makefile.inc
precision-check: No such file src/.current-precision -- creating new one at ./src/scripts/precision-check line 36.
touch src/.build-history
echo "@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
  echo "===== " make FROM_PARENT=src/ -f Makefile.src code "====="; \
  make FROM_PARENT=src/ -f Makefile.src default_to_be \
)
=====  make FROM_PARENT=src/ -f Makefile.src code =====
make[1]: Entering directory '/home/sbinger1/pencil-code/samples/cylindrical-globaldisk-dzone/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
scripts/mkcparam -b border_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 nofixed_point.f90 noforcing.f90 gravity_r.f90 nogpu.f90 grid.f90 noheatflux.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_diffusion.f90 noimplicit_physics.f90 initial_condition/centrifugal_balance.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 noparticles.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_condensation.f90  noparticles_collisions.f90 noparticles_map.f90 noparticles_density.f90  noparticles_mass.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_potential.f90 noparticles_grad.f90 noparticles_selfgravity.f90 noparticles_sink.f90 noparticles_drag.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_lyapunov.f90 noparticles_caustics.f90 noparticles_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_persistence.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 nopointmasses.f90 nopoisson.f90 nopolymer.f90 nopower_spectrum.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 shock_highorder.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 noascalar.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc.tmp
${PENCIL_HOME}/utils/pc_identify_revision --reset
make -f Makefile.src  start.o run.o combine_videofiles.o read_videofiles.o read_all_videofiles.o read_vectorfiles.o pre_and_post_processing/pc_collect.o pre_and_post_processing/pc_reduce.o pre_and_post_processing/pc_distribute.o pre_and_post_processing/pc_distribute_z.o pre_and_post_processing/pc_extract.o pre_and_post_processing/pc_configtest.o pre_and_post_processing/pc_tecplot.o pre_and_post_processing/pc_tecplot_solid.o start.x run.x combine_videofiles.x read_videofiles.x read_all_videofiles.x read_vectorfiles.x pre_and_post_processing/pc_collect.x pre_and_post_processing/pc_reduce.x pre_and_post_processing/pc_distribute.x pre_and_post_processing/pc_distribute_z.x pre_and_post_processing/pc_extract.x pre_and_post_processing/pc_configtest.x pre_and_post_processing/pc_tecplot.x pre_and_post_processing/pc_tecplot_solid.x
make[2]: Entering directory '/home/sbinger1/pencil-code/samples/cylindrical-globaldisk-dzone/src'
grep: initial_condition/centrifugal_balance.o: No such file or directory
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' -e 's/MPI_COMPLEX/MPI_DOUBLE_COMPLEX/g' mpicomm.f90 > mpicomm_double.f90
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
scripts/mkdummyinc -d noinitial_condition.f90 -s initial_condition/centrifugal_balance.f90 -o initial_condition_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
cparam_pencils.inc:515:0:

    , 'beta1           ', 'uga             ', 'uuadvec_gaa     ', 'djuidjbi        '  &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cdata.o -c cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o general.o -c general.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o particles_cdata.o -c particles_cdata.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang.o -c noyinyang.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices_methods.o -c slices_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noweno_transport.o -c noweno_transport.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8    -o mpicomm_double.o -c mpicomm_double.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nompicomm.o -c nompicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o messages.o -c messages.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o ghost_check.o -c ghost_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nogpu.o -c nogpu.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells_mpicomm.o -c nosolid_cells_mpicomm.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o deriv.o -c deriv.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o farray.o -c farray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o file_io_f95.o -c file_io_f95.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noyinyang_mpi.o -c noyinyang_mpi.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o shared_variables.o -c shared_variables.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohdf5_io.o -c nohdf5_io.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_diffusion.o -c noimplicit_diffusion.f90
deriv.f90:2068:0:

              ( 3572100.0 * f( l1:l2 , m + 2 , n + 1 , k ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2627:0:

                ( 1170.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:2888:0:

                ( 1170.0 * f( l1+1:l2+1 , m - 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3149:0:

                ( 1170.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3410:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 1 , n + 3 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3671:0:

                ( 1170.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:3932:0:

                ( 1170.0 * f( l1-1:l2-1 , m + 3 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4231:0:

                ( 1755.0 * f( l1+1:l2+1 , m + 3 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4492:0:

                ( 1755.0 * f( l1+3:l2+3 , m + 1 , n - 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
deriv.f90:4753:0:

                ( 1755.0 * f( l1+3:l2+3 , m - 1 , n + 1 , ik ))+&
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o combine_videofiles.o -c combine_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_videofiles.o -c read_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_all_videofiles.o -c read_all_videofiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o read_vectorfiles.o -c read_vectorfiles.f90
mpif90 read_vectorfiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o file_io_f95.o general.o messages.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -ldl -dynamic -ldl
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o sub.o -c sub.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o diagnostics.o -c diagnostics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofourier.o -c nofourier.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o io_dist.o -c io_dist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostreamlines.o -c nostreamlines.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolorenz_gauge.o -c nolorenz_gauge.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodebug.o -c nodebug.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosignal_handling.o -c nosignal_handling.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nofixed_point.o -c nofixed_point.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopoisson.o -c nopoisson.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohyperresi_strict.o -c nohyperresi_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohypervisc_strict.o -c nohypervisc_strict.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noghostfold.o -c noghostfold.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o border_profiles.o -c border_profiles.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o grid.o -c grid.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o gravity_r.o -c gravity_r.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noshear.o -c noshear.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nospecial.o -c nospecial.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noparticles_main.o -c noparticles_main.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopower_spectrum.o -c nopower_spectrum.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nostruct_func.o -c nostruct_func.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notimeavg.o -c notimeavg.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopointmasses.o -c nopointmasses.f90
ar r noparticles_main.a noparticles_main.o
ar: creating noparticles_main.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o eos_idealgas.o -c eos_idealgas.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initcond.o -c initcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nointerstellar.o -c nointerstellar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noselfgravity.o -c noselfgravity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopolymer.o -c nopolymer.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o initial_condition/centrifugal_balance.o -c initial_condition/centrifugal_balance.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodetonate.o -c nodetonate.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o viscosity.o -c viscosity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noimplicit_physics.o -c noimplicit_physics.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o filter.o -c filter.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochemistry.o -c nochemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nochiral.o -c nochiral.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicray.o -c nocosmicray.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o density.o -c density.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nopscalar.o -c nopscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutraldensity.o -c noneutraldensity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noradiation.o -c noradiation.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noascalar.o -c noascalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noneutralvelocity.o -c noneutralvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nocosmicrayflux.o -c nocosmicrayflux.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nolsode_for_chemistry.o -c nolsode_for_chemistry.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noNSCBC.o -c noNSCBC.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noforcing.o -c noforcing.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nodustvelocity.o -c nodustvelocity.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o noentropy.o -c noentropy.f90
noentropy.f90:165:79:

                             =f(2:mx-2,2:my-2,2:mz-2,iFF_char_c) + w_sldchar_ent*sqrt(cs20)
                                                                               1
Error: Symbol ‘w_sldchar_ent’ at (1) has no IMPLICIT type
Makefile.src:2358: recipe for target 'noentropy.o' failed
make[2]: *** [noentropy.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/cylindrical-globaldisk-dzone/src'
Makefile.src:2665: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/cylindrical-globaldisk-dzone/src'
Makefile:23: recipe for target 'default_to_be' failed
make: *** [default_to_be] Error 2
'make -j FFLAGS_DOUBLE=-fdefault-real-8 -fdefault-double-8 CFLAGS_DOUBLE=-DDOUBLE_PRECISION LD_MPI= CFLAGS_FFTW3= FFLAGS_FFTW3= LD_FFTW3= CFLAGS_FFTW2= FFLAGS_FFTW2= LD_FFTW2= FC=mpif90 F77=mpif77 FFLAGS=-O LDFLAGS_HELPER=-dynamic -ldl FSTD_95=-std=f95 FSTD_2003=-std=f2003 CC=mpicc CFLAGS=-DFUNDERSC=1 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/2d-tests/turbulent_potential: (53/53)
    Compiling..                               ok        01:09
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:03
    Validating results..                      ok      
    Time used:                                        01:13 = 01:09 + 00:04

----------------------------------------------------------------------
### auto-test failed ###
Failed 34 test(s) out of 53:
CPU time (including compilation): 01:15:39u 04:38s
Total wall-clock time:              52:14 = 20:36 + 05:11

----------------------------------------------------------------------
The following configuration has been used:
$config = {
            'runtime' => {
                           'mpiexec_opts' => '',
                           'mpiexec' => 'mpiexec',
                           'mpiexec_opts2' => ''
                         },
            'makefile' => {
                            'FSTD_95' => '-std=f95',
                            'FFLAGS_FFTW3' => '',
                            'LDFLAGS_HELPER' => '-dynamic -ldl',
                            'CC' => 'mpicc',
                            'FFLAGS' => '-O',
                            'F77' => 'mpif77',
                            'LD_MPI' => '',
                            'CFLAGS' => '-DFUNDERSC=1',
                            'MAKE_VAR1' => '-j',
                            'FFLAGS_FFTW2' => '',
                            'FC' => 'mpif90',
                            'LD_FFTW2' => '',
                            'FSTD_2003' => '-std=f2003',
                            'CFLAGS_FFTW3' => '',
                            'CFLAGS_DOUBLE' => '-DDOUBLE_PRECISION',
                            'FFLAGS_DOUBLE' => '-fdefault-real-8 -fdefault-double-8',
                            'LD_FFTW3' => '',
                            'CFLAGS_FFTW2' => ''
                          },
            'environment' => {
                               'MODULE_SUFFIX' => '',
                               'MODULE_PREFIX' => '__',
                               'MODULE_INFIX' => '_MOD_'
                             }
          };
Perl version v5.22.1
Thu Jul 19 00:53:21 2018