Fri Dec 15 00:01:01 2017

/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 0cf384ed5d5754cb9e47f18e105a6342a601d6fb

samples/no-modules: (1/53)
    Compiling..            [double]           not ok:   00:32
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_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_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.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 nosupersat.f90 nostreamlines.f90  notestfield.f90 notestflow.f90 notestscalar.f90 noviscosity.f90 cparam.local -o cparam.inc
${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'
if [ "" ]; then \
    rm -f cparam.inc; \
    rm -f cparam_pencils.inc; \
    ln -s cparam.inc cparam.inc; \
    ln -s cparam_pencils.inc cparam_pencils.inc; \
fi
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o syscalls_ansi.o -c syscalls_ansi.c
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o cparam.o -c cparam.f90
scripts/mkdummyinc -d file_io_common.f90 -s file_io_f95.f90 -o file_io_common.inc
scripts/mkdummyinc -d noinitial_condition.f90 -s noinitial_condition.f90 -o initial_condition_dummies.inc
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o nogsl.o -c nogsl.c
mpicc -DFUNDERSC=1 -DDOUBLE_PRECISION   -o gpu_astaroth_ansi.o -c gpu_astaroth_ansi.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 noweno_transport.o -c noweno_transport.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    -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 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 general.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o general.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o general.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -dynamic -ldl
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 read_all_videofiles.o cparam.o cdata.o general.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -dynamic -ldl
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 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 nospecial.o -c nospecial.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 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 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 nointerstellar.o -c nointerstellar.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 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 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 nodetonate.o -c nodetonate.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 noradiation.o -c noradiation.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 nosupersat.o -c nosupersat.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 noentropy.o -c noentropy.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 noforcing.o -c noforcing.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 nomagnetic.o -c nomagnetic.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nosolid_cells.o -c nosolid_cells.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o nohydro.o -c nohydro.f90
ar r magnetic.a nomagnetic.o magnetic/nomeanfield.o magnetic/nomeanfield_demfdt.o
ar: creating magnetic.a
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notestscalar.o -c notestscalar.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notestfield.o -c notestfield.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notestflow.o -c notestflow.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o persist.o -c persist.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o slices.o -c slices.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o snapshot.o -c snapshot.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 equ.o -c equ.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o timestep.o -c timestep.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o pencil_check.o -c pencil_check.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -std=f95 -o notestperturb.o -c notestperturb.f90
mpif90 -O -fdefault-real-8 -fdefault-double-8   -o param_io.o -c param_io.f90
param_io.f90:672:66:

         call write_stub ('particles_cond', lparticles_condensation)
                                                                  1
Error: Symbol ‘lparticles_condensation’ at (1) has no IMPLICIT type
Makefile.src:2636: recipe for target 'param_io.o' failed
make[2]: *** [param_io.o] Error 1
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/no-modules/src'
Makefile.src:2580: 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..                               not ok:   01:02
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/most-modules/src'
scripts/mkcparam -b border_profiles.f90 nochemistry.f90 chiral.f90 cosmicray.f90 cosmicrayflux.f90 density.f90 deriv.f90 nodetonate.f90 dustdensity.f90 dustvelocity.f90 entropy.f90 eos_ionization.f90 nofixed_point.f90 forcing.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 interstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/meanfield.f90 magnetic/nomeanfield_demfdt.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noopacity.f90 particles_dust.f90 noparticles_adaptation.f90 noparticles_coagulation.f90 noparticles_collisions.f90 particles_map.f90 noparticles_density.f90  noparticles_mass.f90 particles_number.f90 particles_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_stirring.f90 noparticles_diagnos_dv.f90 noparticles_diagnos_state.f90 noparticles_temperature.f90 noparticles_adsorbed.f90 noparticles_surfspec.f90 noparticles_chemistry.f90 pointmasses.f90 poisson.f90 nopolymer.f90 power_spectrum.f90 pscalar.f90 radiation_ray.f90 selfgravity.f90 shear.f90 shock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 nosupersat.f90 nostreamlines.f90 test_methods/testfield_general.f90 inactive/testfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local -o cparam.inc
${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/most-modules/src'
if [ "" ]; then \
    rm -f cparam.inc; \
    rm -f cparam_pencils.inc; \
    ln -s cparam.inc cparam.inc; \
    ln -s cparam_pencils.inc cparam_pencils.inc; \
fi
mpicc -DFUNDERSC=1    -o syscalls_ansi.o -c syscalls_ansi.c
mpif90 -O    -std=f95 -o cparam.o -c cparam.f90
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 noinitial_condition.f90 -s noinitial_condition.f90 -o initial_condition_dummies.inc
mpicc -DFUNDERSC=1    -o nogsl.o -c nogsl.c
mpicc -DFUNDERSC=1    -o gpu_astaroth_ansi.o -c gpu_astaroth_ansi.c
cparam_pencils.inc:633:0:

    , 'u3u12           ', 'u1u23           ', 'graddivu        ', 'del6u_bulk      '  &
 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 noweno_transport.o -c noweno_transport.f90
mpif90 -O    -std=f95 -o syscalls.o -c syscalls.f90
mpif90 -O    -std=f95 -o noyinyang.o -c noyinyang.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 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 general.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o general.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -dynamic -ldl
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 noimplicit_diffusion.o -c noimplicit_diffusion.f90
mpif90 -O    -std=f95 -o debug_io_dist.o -c debug_io_dist.f90
mpif90 -O    -std=f95 -o noparticles_kmeans.o -c noparticles_kmeans.f90
mpif90 read_videofiles.o cparam.o cdata.o general.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -dynamic -ldl
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 read_all_videofiles.o cparam.o cdata.o general.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_all_videofiles.x -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 noparticles_stirring.o -c noparticles_stirring.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 border_profiles.o -c border_profiles.f90
mpif90 -O    -std=f95 -o density_methods.o -c density_methods.f90
mpif90 -O    -std=f95 -o gravity_simple.o -c gravity_simple.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    -o noparticles_mpicomm.o -c noparticles_mpicomm.f90
mpif90 -O    -std=f95 -o noopacity.o -c noopacity.f90
mpif90 -O    -std=f95 -o struct_func.o -c struct_func.f90
mpif90 -O    -std=f95 -o timeavg.o -c timeavg.f90
mpif90 -O    -std=f95 -o magnetic/nomeanfield_demfdt.o -c magnetic/nomeanfield_demfdt.f90
mpif90 -O    -std=f95 -o magnetic/meanfield.o -c magnetic/meanfield.f90
mpif90 -O    -std=f95 -o eos_ionization.o -c eos_ionization.f90
mpif90 -O    -std=f95 -o ghostfold_nompicomm.o -c ghostfold_nompicomm.f90
mpif90 -O    -std=f95 -o shear.o -c shear.f90
mpif90 -O    -std=f95 -o poisson.o -c poisson.f90
mpif90 -O    -std=f95 -o power_spectrum.o -c power_spectrum.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 initcond.o -c initcond.f90
mpif90 -O    -std=f95 -o boundcond.o -c boundcond.f90
mpif90 -O    -std=f95 -o interstellar.o -c interstellar.f90
mpif90 -O    -std=f95 -o particles_sub.o -c particles_sub.f90
mpif90 -O    -std=f95 -o noheatflux.o -c noheatflux.f90
mpif90 -O    -std=f95 -o particles_number.o -c particles_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 chiral.o -c chiral.f90
mpif90 -O    -std=f95 -o cosmicray.o -c cosmicray.f90
mpif90 -O    -std=f95 -o nosupersat.o -c nosupersat.f90
mpif90 -O    -std=f95 -o pscalar.o -c pscalar.f90
mpif90 -O    -std=f95 -o radiation_ray.o -c radiation_ray.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 noneutralvelocity.o -c noneutralvelocity.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 particles_radius.o -c particles_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 viscosity.o -c viscosity.f90
mpif90 -O    -std=f95 -o noimplicit_physics.o -c noimplicit_physics.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 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 entropy.o -c entropy.f90
mpif90 -O    -std=f95 -o forcing.o -c forcing.f90
mpif90 -O    -std=f95 -o dustvelocity.o -c dustvelocity.f90
mpif90 -O    -std=f95 -o magnetic.o -c magnetic.f90
mpif90 -O    -std=f95 -o nosolid_cells.o -c nosolid_cells.f90
mpif90 -O    -std=f95 -o particles_map.o -c particles_map.f90
mpif90 -O    -std=f95 -o noparticles_drag.o -c noparticles_drag.f90
mpif90 -O    -std=f95 -o noparticles_temperature.o -c noparticles_temperature.f90
mpif90 -O    -std=f95 -o noparticles_collisions.o -c noparticles_collisions.f90
mpif90 -O    -std=f95 -o noparticles_diagnos_dv.o -c noparticles_diagnos_dv.f90
mpif90 -O    -std=f95 -o noparticles_adaptation.o -c noparticles_adaptation.f90
mpif90 -O    -std=f95 -o noparticles_coagulation.o -c noparticles_coagulation.f90
mpif90 -O    -std=f95 -o particles_selfgravity.o -c particles_selfgravity.f90
mpif90 -O    -std=f95 -o noparticles_sink.o -c noparticles_sink.f90
mpif90 -O    -std=f95 -o noparticles_stalker.o -c noparticles_stalker.f90
mpif90 -O    -std=f95 -o noparticles_lyapunov.o -c noparticles_lyapunov.f90
mpif90 -O    -std=f95 -o particles_dust.o -c particles_dust.f90
particles_dust.f90:222:0:

       xp3, yp3, zp3, vpx3, vpy3, vpz3, lsinkparticle_1, rsinkparticle_1, &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
particles_dust.f90:273:0:

       rpbeta_species, rpbeta, gab_width, initxxp, initvvp, &
 1
Warning: Limit of 39 continuations exceeded in statement at (1)
particles_dust.f90:336:10:

       use Particles_caustics, only: register_particles_caustics
          1
Fatal Error: Can't open module file ‘particles_caustics.mod’ for reading at (1): No such file or directory
compilation terminated.
Makefile.src:2298: recipe for target 'particles_dust.o' failed
make[2]: *** [particles_dust.o] Error 1
make[2]: *** Waiting for unfinished jobs....
make[2]: Leaving directory '/home/sbinger1/pencil-code/samples/most-modules/src'
Makefile.src:2580: recipe for target 'code' failed
make[1]: *** [code] Error 2
make[1]: Leaving directory '/home/sbinger1/pencil-code/samples/most-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 default_to_be' failed: <> ['\nice -n 15 pc_build --config-files=/home/sbinger1/bin/GNU_Linux.conf ' reported: ]

samples/backwards-compatible: (3/53)
    Compiling..                               ok        01:17
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:00
    Validating results..                      ok      
    Time used:                                        01:17 = 01:17 + 00:00

samples/1d-tests/implicit_diffusion: (4/53)
    Compiling..                               ok        00:51
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:00
    Validating results..                      ok      
    Time used:                                        00:52 = 00:51 + 00:00

samples/2d-tests/chemistry_GrayScott: (5/53)
    Compiling..                               ok        00:46
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:04
    Validating results..                      ok      
    Time used:                                        00:51 = 00:46 + 00:04

samples/2d-tests/boussinesq_convection: (6/53)
    Compiling..                               ok        00:55
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:00
    Validating results..                      ok      
    Time used:                                        00:56 = 00:55 + 00:00

samples/2d-tests/selfgravitating-shearwave: (7/53)
    Compiling..                               ok        01:00
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:02
    Validating results..                      ok      
    Time used:                                        01:02 = 01:00 + 00:02

samples/2d-tests/shearwave-dust-par: (8/53)
    Compiling..                               ok        01:06
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   not ok:   00:01
Possible precedence issue with control flow operator at /home/sbinger1/pencil-code/bin/pc_run line 1505.
hostname = teaching-server
MPI run
4 CPUs
4 nodes, 1 CPU per node
lparticles = 1
lpointmasses = 0
Subcommand: run
Revision: 0cf384ed5d5754cb9e47f18e105a6342a601d6fb
Fri Dec 15 00:08:48 2017
Running under MPI
Running 'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= /usr/bin/time -p mpiexec -n 4 ./src/run.x'...
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) no cvsid is given i
SVN: -------            v.         (                   ) no cvsid is given i
 initialize_mpicomm: enabled MPI
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
 The verbose level is ip=          14  (ldebug= F )
 This is a 2-D run
 nxgrid, nygrid, nzgrid=          64          64           1
 Lx, Ly, Lz=   6.2831853071795862        6.2831853071795862        6.2831853071795862     
       Vbox=   39.478417604357432     
 units_general: unit_velocity=   1.0000000000000000     
 units_general: unit_density=   1.0000000000000000     
 units_general: unit_length=   1.0000000000000000     
 units_general: unit_magnetic=   3.5449077018110318     
 units_eos: unit_temperature=   1.2027220936797545E-008
 units_eos: cp, lnTT0, cs0, pp0=   1.0000000000000000        0.0000000000000000E+000   1.0000000000000000        1.0000000000000000     
 diffusion: nothing (i.e. no mass diffusion)
 select_eos_variable: Using rho and cs2
 initialize_shear: turned off and hand over shear acceleration to Particles_drag. 
 initialize_particles: turned off and hand over shear acceleration to Particles_drag. 
 initialize_particles: dust-to-gas ratio eps_dtog=   1.0000000000000000     
 initialize_particles: mass per constituent particle mpmat=   0.0000000000000000E+000
 initialize_particles: mass per superparticle mp_swarm =   9.6382855479388262E-003
 initialize_particles: number density per superparticle np_swarm=   0.0000000000000000E+000
 initialize_particles: mass density per superparticle rhop_swarm=   1.0000000000000000     
 initialize particles: set minimum collisional time-scale equal to two times the Courant time-step.
 initialize_particles_map: selected triangular-shaped-cloud for particle-mesh method. 
 initialize_particles_drag: tdrag =    1.0000000000000000     
 initialize_particles_drag: reset mp_swarm =    9.6382855479388262E-003
 initialize_particles_drag: reset rhop_swarm =    1.0000000000000000     
 pencil_consistency_check: checking pencil case
 dxxp_dt: Calculate dxxp_dt
 dxxp_dt: Particles boundary condition bcpx=p      
 dxxp_dt: Particles boundary condition bcpy=p      
 dxxp_dt: Particles boundary condition bcpz=p      
 dxxp_dt: Set rate of change of particle position equal to particle velocity.
 dvvp_dt: Calculate dvvp_dt
 dvvp_dt: Calculating gravity
 dvvp_dt: No gravity in x-direction.
 dvvp_dt: No gravity in z-direction.
 dvvp_dt: No radial gravity
 pencil_consistency_check: checking requested pencils
 pencil_consistency_check: performing small pencil check
 pencil_consistency_check: the small pencil check reported no problems
 pencil_consistency_check: checking dependence on pencil initialization
 pencil_consistency_check: results are independent of pencil initialization
 pencil_consistency_check: checking diagnostics pencils
 pencil_consistency_check: performing small pencil check
 pencil_consistency_check: the small pencil check reported no problems
 pencil_consistency_check: set lpencil_check_diagnos_opti=T in run.in to report
 pencil_consistency_check: optimisation possibilities for diagnostics pencils
 pencil_consistency_check: checking dependence on pencil initialization
 pencil_consistency_check: diagnostics are independent of pencil initialization
 pencil_consistency_check: all tests passed
 pde: ENTER
SVN: -------            v.         (                   ) $Id$
 duu_dt: SOLVE
Bcs for         ux,  x: <     she>, y: <       p>,  z: <       p>
Bcs for         uy,  x: <     she>, y: <       p>,  z: <       p>
Bcs for         uz,  x: <     she>, y: <       p>,  z: <       p>
 duu_dt: max(advec_uu) =   1.0185916357881302E-002
 duu_dt: Calculate maxima and rms values...
 dlnrho_dt: SOLVE
Bcs for      lnrho,  x: <     she>, y: <       p>,  z: <       p>
 dlnrho_dt: max(diffus_diffrho ) =   0.0000000000000000E+000
 dlnrho_dt: max(diffus_diffrho3) =   0.0000000000000000E+000
 denergy_dt: max(advec_cs2) =   207.50578409950779     
 shearing: Sshear,Sshear1=  -1.5000000000000000       -1.5000000000000000     
 shearing: qshear,qshear0=   1.5000000000000000        0.0000000000000000E+000
 dvvp_dt_pencil: calculate dvvp_dt
 dvvp_dt_pencil: ldraglaw_purestokes= F

 -it------t--------dt--------uxmin---------uymin---------uxmax--------uymax---------rhomin----------rhomax---------vpxmin--------vpymin-------vpxmax-------vpymax--------rhopm--------rhopmin---------rhopmax-----
   0  0.0000000 6.24E-02  0.000000E+00 -1.000000E-03 0.000000E+00 1.000000E-03 1.000000000E+00 1.000000000E+00  0.000000E+00  0.000000E+00 0.000000E+00 0.000000E+00 1.000000E+00 0.000000000E+00 5.581250000E+02
   1  0.0624339 6.23E-02 -3.876348E-04 -3.055408E-03 3.876318E-04 3.055385E-03 9.999376472E-01 1.000062361E+00 -7.185096E-06 -5.663422E-05 7.184829E-06 5.663215E-05 1.000000E+00 0.000000000E+00 5.564724706E+02
   2  0.1247602 6.23E-02 -6.619651E-04 -2.689445E-03 6.621357E-04 2.690224E-03 9.984656530E-01 1.001536524E+00 -2.774793E-05 -1.075270E-04 2.774938E-05 1.075238E-04 1.000000E+00 0.000000000E+00 5.515736184E+02
   3  0.1870905 6.24E-02 -1.423529E-03 -2.111097E-03 1.422383E-03 2.111646E-03 9.984112557E-01 1.001588315E+00 -6.436076E-05 -1.533775E-04 6.436191E-05 1.533670E-04 1.000000E+00 0.000000000E+00 5.434278743E+02
   4  0.2494452 6.24E-02 -1.793881E-03 -2.109545E-03 1.794107E-03 2.108752E-03 9.992579198E-01 1.000742985E+00 -1.174075E-04 -1.986662E-04 1.173618E-04 1.986581E-04 1.000000E+00 0.000000000E+00 5.320303655E+02
   5  0.3117988 6.23E-02 -1.820212E-03 -2.458602E-03 1.822314E-03 2.458160E-03 9.992352932E-01 1.000764494E+00 -1.817954E-04 -2.613102E-04 1.816501E-04 2.612496E-04 1.000000E+00 0.000000000E+00 5.173822578E+02
   6  0.3741313 6.23E-02 -1.935591E-03 -2.515928E-03 1.936874E-03 2.517487E-03 9.992662980E-01 1.000734011E+00 -2.589866E-04 -3.283590E-04 2.587352E-04 3.282347E-04 1.000000E+00 0.000000000E+00 4.994895350E+02
   7  0.4364613 6.23E-02 -2.215815E-03 -2.167151E-03 2.212888E-03 2.168677E-03 9.994004192E-01 1.000598796E+00 -3.501651E-04 -3.905661E-04 3.498664E-04 3.904182E-04 1.000000E+00 0.000000000E+00 4.783483955E+02
   8  0.4987913 6.23E-02 -2.408218E-03 -1.915382E-03 2.401237E-03 1.914197E-03 9.993845727E-01 1.000617491E+00 -4.509444E-04 -4.466686E-04 4.506562E-04 4.465077E-04 1.000000E+00 0.000000000E+00 4.539578670E+02
   9  0.5611112 6.23E-02 -2.402962E-03 -1.961513E-03 2.395532E-03 1.962081E-03 9.994898978E-01 1.000511337E+00 -5.544667E-04 -4.982535E-04 5.541867E-04 4.980055E-04 1.000000E+00 0.000000000E+00 4.263223921E+02
Note: The following floating-point exceptions are signalling: IEEE_INVALID_FLAG
STOP 2
Note: The following floating-point exceptions are signalling: IEEE_INVALID_FLAG
migrate_particles: too many particles migrating from proc   0 to proc   2
                        (npar_mig=         128 nmig=         129 )
FATAL ERROR:  migrate_particles: too many particles migrating
migrate_particles: too many particles migrating from proc   2 to proc   0
                        (npar_mig=         128 nmig=         129 )
FATAL ERROR:  migrate_particles: too many particles migrating
Command exited with non-zero status 2
real 0.92
user 3.42
sys 0.19
'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= /usr/bin/time -p mpiexec -n 4 ./src/run.x' failed: 
Aborting.
Found ERROR file from start.x ['\nice -n 15 pc_run --config-files=/home/sbinger1/bin/GNU_Linux.conf run' reported: ]

samples/0d-tests/heating_ionize: (9/53)
    Compiling..            [double]           ok        00:47
    Starting..                                not ok:   00:00
Possible precedence issue with control flow operator at /home/sbinger1/pencil-code/bin/pc_run line 1505.
hostname = teaching-server
Non-MPI run
1 CPU
lparticles = 0
lpointmasses = 0
Subcommand: start
Revision: 0cf384ed5d5754cb9e47f18e105a6342a601d6fb
Fri Dec 15 00:09:37 2017
Running 'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= /usr/bin/time -p ./src/start.x'...
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$               
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
At line 1414 of file diagnostics.f90
Fortran runtime error: Bad integer for item 1 in list input
Command exited with non-zero status 2
real 0.00
user 0.00
sys 0.00
'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= /usr/bin/time -p ./src/start.x' failed: 
Aborting. ['\nice -n 15 pc_run --config-files=/home/sbinger1/bin/GNU_Linux.conf start' reported: ]
    Time used:                                        undef = 00:47 + undef

samples/dust-vortex: (10/53)
    Compiling..                               ok        01:07
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:23
    Validating results..                      ok      
    Time used:                                        01:31 = 01:07 + 00:24

samples/damped_alfven_waves: (11/53)
    Compiling..                               ok        01:10
    Starting..                                ok        00:01
    Running..              [KEEP_RELOADING]   ok        05:24
    Validating results..                      ok      
    Time used:                                        06:35 = 01:10 + 05:25

samples/2d-tests/streaming_instability: (12/53)
    Compiling..                               ok        01:09
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:14
    Validating results..                      ok      
    Time used:                                        01:24 = 01:09 + 00:15

samples/0d-tests/heating_noionize: (13/53)
    Compiling..                               ok        00:46
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:00
    Validating results..                      ok      
    Time used:                                        00:46 = 00:46 + 00:00

samples/1d-tests/H2_flamespeed: (14/53)
    Compiling..                               ok        00:50
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:05
    Validating results..                      ok      
    Time used:                                        00:56 = 00:50 + 00:05

samples/chiral-diffusion: (15/53)
    Compiling..                               ok        00:39
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:00
    Validating results..                      ok      
    Time used:                                        00:39 = 00:39 + 00:00

samples/cosmicray: (16/53)
    Compiling..                               ok        00:53
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:00
    Validating results..                      ok      
    Time used:                                        00:53 = 00:53 + 00:00

samples/1d-tests/sod_10: (17/53)
    Compiling..                               ok        00:53
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:01
    Validating results..                      ok      
    Time used:                                        00:54 = 00:53 + 00:01

samples/1d-tests/ambipolar_diffusion: (18/53)
    Compiling..                               ok        01:00
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:03
    Validating results..                      ok      
    Time used:                                        01:03 = 01:00 + 00:03

samples/helical-MHDturb: (19/53)
    Compiling..                               ok        01:21
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:50
    Validating results..                      ok      
    Time used:                                        02:12 = 01:21 + 00:50

samples/polymer/forced_3dturbulence: (20/53)
    Compiling..                               ok        01:07
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:10
    Validating results..                      ok      
    Time used:                                        01:17 = 01:07 + 00:10

samples/testfield_z: (21/53)
    Compiling..                               ok        01:11
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:16
    Validating results..                      ok      
    Time used:                                        01:28 = 01:11 + 00:16

samples/random_uu_particles: (22/53)
    Compiling..                               ok        01:11
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:56
    Validating results..                      ok      
    Time used:                                        02:07 = 01:11 + 00:56

samples/1d-tests/solar-atmosphere-temperature: (23/53)
    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: (24/53)
    Compiling..                               ok        00:57
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:06
    Validating results..                      ok      
    Time used:                                        01:03 = 00:57 + 00:06

samples/meissner: (25/53)
    Compiling..            [double]           ok        01:13
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:15
    Validating results..                      ok      
    Time used:                                        01:29 = 01:13 + 00:15

samples/conv-slab-noequi: (26/53)
    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/conv-slab: (27/53)
    Compiling..            [double]           ok        01:08
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:13
    Validating results..                      ok      
    Time used:                                        01:21 = 01:08 + 00:13

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 nosupersat.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 noinitial_condition.f90 -s noinitial_condition.f90 -o initial_condition_dummies.inc
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:509:0:

    , '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 noweno_transport.o -c noweno_transport.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    -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 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 general.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_vectorfiles.x -ldl -dynamic -ldl
mpif90 combine_videofiles.o cparam.o cdata.o general.o syscalls.o syscalls_ansi.o nompicomm.o  -o combine_videofiles.x -ldl -dynamic -ldl
mpif90 read_videofiles.o cparam.o cdata.o general.o syscalls.o syscalls_ansi.o nompicomm.o  -o read_videofiles.x -ldl -dynamic -ldl
mpif90 read_all_videofiles.o cparam.o cdata.o general.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 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 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)
Makefile.src:2320: 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:2601: 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..                               ok        01:02
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:34
    Validating results..                      ok      
    Time used:                                        01:38 = 01:02 + 00:35

samples/2d-tests/cylindrical_gdisk: (30/53)
    Compiling..                               ok        00:55
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:00
    Validating results..                      ok      
    Time used:                                        00:55 = 00:55 + 00:00

samples/spherical-globaldisk: (31/53)
    Compiling..                               ok        01:10
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:00
    Validating results..                      ok      
    Time used:                                        01:10 = 01:10 + 00:00

samples/spherical-globaldisk-mhd: (32/53)
    Compiling..                               ok        01:19
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:05
    Validating results..                      ok      
    Time used:                                        01:25 = 01:19 + 00:06

samples/spherical-gdisk-planet-thermo: (33/53)
    Compiling..                               ok        01:18
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:24
    Validating results..                      ok      
    Time used:                                        01:44 = 01:18 + 00:25

samples/0d-tests/solar_system: (34/53)
    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/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 + 00:46

samples/sedimentation: (36/53)
    Compiling..                               ok        01:17
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:14
    Validating results..                      ok      
    Time used:                                        01:31 = 01:17 + 00:14

samples/MRI-turbulence_hyper: (37/53)
    Compiling..            [double]           ok        01:19
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:08
    Validating results..                      ok      
    Time used:                                        01:28 = 01:19 + 00:08

samples/dust_turb_globaldisk: (38/53)
    Compiling..                               ok        01:35
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:34
    Validating results..                      ok      
    Time used:                                        02:11 = 01:35 + 00:35

samples/geodynamo: (39/53)
    Compiling..                               ok        01:19
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:44
    Validating results..                      ok      
    Time used:                                        02:04 = 01:19 + 00:44

samples/2d-tests/cylinder_deposition: (40/53)
    Compiling..                               ok        01:01
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:08
    Validating results..                      ok      
    Time used:                                        01:10 = 01:01 + 00:09

samples/2d-tests/selfgravdisk-deadzone-dust: (41/53)
    Compiling..                               ok        01:06
    Starting..                                ok        00:02
    Running..              [KEEP_RELOADING]   ok        03:13
    Validating results..                      ok      
    Time used:                                        04:22 = 01:06 + 03:15

samples/2d-tests/spherical_viscous_ring: (42/53)
    Compiling..                               ok        01:01
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:02
    Validating results..                      ok      
    Time used:                                        01:04 = 01:01 + 00:02

samples/2d-tests/field-loop-fargo: (43/53)
    Compiling..                               ok        01:09
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:01
    Validating results..                      ok      
    Time used:                                        01:11 = 01:09 + 00:01

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..                               ok        00:49
    Starting..                                ok        00:01
    Running..              [KEEP_RELOADING]   ok        00:01
    Validating results..                      ok      
    Time used:                                        00:52 = 00:49 + 00:03

samples/implicit_resistivity: (47/53)
    Compiling..                               ok        01:03
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:12
    Validating results..                      ok      
    Time used:                                        01:16 = 01:03 + 00:12

samples/debris-photoelectric-fluid: (48/53)
    Compiling..                               ok        01:12
    Starting..                                ok        00:00
    Running..              [KEEP_RELOADING]   ok        00:05
    Validating results..                     
----------------------------------------------------------------------
### auto-test failed ###
Failed 5 test(s) out of 53:
CPU time (including compilation): 02:00:56u 05:45s
Total wall-clock time:            01:08:23 = 48:28 + 17:44

----------------------------------------------------------------------
The following configuration has been used:
$config = {
            'runtime' => {
                           'mpiexec' => 'mpiexec',
                           'mpiexec_opts2' => '',
                           'mpiexec_opts' => ''
                         },
            'makefile' => {
                            'LDFLAGS_HELPER' => '-dynamic -ldl',
                            'CFLAGS_FFTW2' => '',
                            'FSTD_95' => '-std=f95',
                            'FFLAGS' => '-O',
                            'LD_FFTW3' => '',
                            'F77' => 'mpif77',
                            'CFLAGS_DOUBLE' => '-DDOUBLE_PRECISION',
                            'MAKE_VAR1' => '-j',
                            'LD_FFTW2' => '',
                            'LD_MPI' => '',
                            'FC' => 'mpif90',
                            'FFLAGS_DOUBLE' => '-fdefault-real-8 -fdefault-double-8',
                            'FFLAGS_FFTW3' => '',
                            'CFLAGS_FFTW3' => '',
                            'FFLAGS_FFTW2' => '',
                            'FSTD_2003' => '-std=f2003',
                            'CC' => 'mpicc',
                            'CFLAGS' => '-DFUNDERSC=1'
                          },
            'environment' => {
                               'MODULE_PREFIX' => '__',
                               'MODULE_INFIX' => '_MOD_',
                               'MODULE_SUFFIX' => ''
                             }
          };
Perl version v5.22.1
Fri Dec 15 01:09:30 2017