/home/dintrans/pencil-code/samples/no-modules: (1/32)
Compiling.. [double] not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'REAL_PRECISION=double' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/no-modules/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/no-modules/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/no-modules/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 noforcing.f90 nogravity.f90 nohydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 noviscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 373.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/no-modules/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/most-modules: (2/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/most-modules/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/most-modules/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/most-modules/src »
scripts/mkcparam border_profiles.f90 nochemistry.f90 chiral.f90 cosmicray.f90 cosmicrayflux.f90 density.f90 deriv.f90 dustdensity.f90 dustvelocity.f90 entropy.f90 eos_ionization.f90 forcing.f90 gravity_simple.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 interstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 particles_dust.f90 noparticles_collisions.f90 particles_map.f90 particles_nbody.f90 particles_number.f90 particles_radius.f90 particles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 poisson.f90 nopolymer.f90 pscalar.f90 radiation_ray.f90 selfgravity.f90 shear.f90 shock.f90 nosignal_handling.f90 nosolid_cells.f90 special/meanfield_alpm.f90 inactive/testfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 433.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/most-modules/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/backwards-compatible: (3/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/backwards-compatible/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/backwards-compatible/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/backwards-compatible/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 forcing.f90 nogravity.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 400.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/backwards-compatible/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/2d-tests/selfgravitating-shearwave: (4/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/2d-tests/selfgravitating-shearwave/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/2d-tests/selfgravitating-shearwave/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/2d-tests/selfgravitating-shearwave/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 noforcing.f90 nogravity.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 poisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 selfgravity.f90 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 386.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/2d-tests/selfgravitating-shearwave/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/2d-tests/chemistry_GrayScott: (5/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/2d-tests/chemistry_GrayScott/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/2d-tests/chemistry_GrayScott/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/2d-tests/chemistry_GrayScott/src »
scripts/mkcparam noborder_profiles.f90 chemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 noforcing.f90 nogravity.f90 nohydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 noviscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 385.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/2d-tests/chemistry_GrayScott/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/0d-tests/heating_ionize: (6/32)
Compiling.. [double] not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'REAL_PRECISION=double' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/0d-tests/heating_ionize/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/0d-tests/heating_ionize/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/0d-tests/heating_ionize/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 entropy.f90 eos_ionization.f90 noforcing.f90 nogravity.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 385.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/0d-tests/heating_ionize/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/dust-vortex: (7/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/dust-vortex/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/dust-vortex/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/dust-vortex/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 dustdensity.f90 dustvelocity.f90 noentropy.f90 eos_idealgas.f90 noforcing.f90 gravity_simple.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 particles_tracers.f90 noparticles_collisions.f90 particles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 409.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/dust-vortex/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/0d-tests/heating_noionize: (8/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/0d-tests/heating_noionize/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/0d-tests/heating_noionize/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/0d-tests/heating_noionize/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 entropy.f90 eos_fixed_ionization.f90 noforcing.f90 nogravity.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 385.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/0d-tests/heating_noionize/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/1d-tests/H2_flamespeed: (9/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/1d-tests/H2_flamespeed/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/1d-tests/H2_flamespeed/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/1d-tests/H2_flamespeed/src »
scripts/mkcparam noborder_profiles.f90 chemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 temperature_ionization.f90 eos_chemistry.f90 noforcing.f90 nogravity.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 NSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 402.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/1d-tests/H2_flamespeed/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/chiral-diffusion: (10/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/chiral-diffusion/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/chiral-diffusion/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/chiral-diffusion/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 chiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 noforcing.f90 nogravity.f90 nohydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 noviscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 373.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/chiral-diffusion/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/cosmicray: (11/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/cosmicray/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/cosmicray/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/cosmicray/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 cosmicray_nolog.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 noforcing.f90 nogravity.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 390.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/cosmicray/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/1d-tests/sod_10: (12/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/1d-tests/sod_10/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/1d-tests/sod_10/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/1d-tests/sod_10/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 entropy.f90 eos_idealgas.f90 noforcing.f90 nogravity.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 387.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/1d-tests/sod_10/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/1d-tests/ambipolar_diffusion: (13/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/1d-tests/ambipolar_diffusion/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/1d-tests/ambipolar_diffusion/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/1d-tests/ambipolar_diffusion/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 noforcing.f90 nogravity.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 neutraldensity.f90 neutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 399.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/1d-tests/ambipolar_diffusion/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/helical-MHDturb: (14/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/helical-MHDturb/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/helical-MHDturb/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/helical-MHDturb/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 forcing.f90 nogravity.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 particles_tracers.f90 noparticles_collisions.f90 particles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 particles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 pscalar_nolog.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 400.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/helical-MHDturb/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/testfield_z: (15/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/testfield_z/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/testfield_z/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/testfield_z/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 forcing.f90 nogravity.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 testfield_z.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 387.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/testfield_z/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/random_uu_particles: (16/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/random_uu_particles/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/random_uu_particles/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/random_uu_particles/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 entropy.f90 eos_idealgas.f90 noforcing.f90 nogravity.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 particles_dust.f90 particles_collisions.f90 particles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 387.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/random_uu_particles/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/1d-tests/solar-atmosphere: (17/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/1d-tests/solar-atmosphere/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/1d-tests/solar-atmosphere/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/1d-tests/solar-atmosphere/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 entropy.f90 eos_ionization.f90 noforcing.f90 gravity_simple.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 radiation_ray.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 391.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/1d-tests/solar-atmosphere/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/kin-dynamo: (18/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/kin-dynamo/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/kin-dynamo/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/kin-dynamo/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 noforcing.f90 nogravity.f90 hydro_kinematic.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 noviscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 388.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/kin-dynamo/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/meissner: (19/32)
Compiling.. [double] not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'REAL_PRECISION=double' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/meissner/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/meissner/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/meissner/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 entropy.f90 eos_idealgas.f90 noforcing.f90 gravity_r.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 shock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 401.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/meissner/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/conv-slab-noequi: (20/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/conv-slab-noequi/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/conv-slab-noequi/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/conv-slab-noequi/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 entropy.f90 eos_idealgas.f90 noforcing.f90 gravity_simple.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 393.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/conv-slab-noequi/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/conv-slab: (21/32)
Compiling.. [double] not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'REAL_PRECISION=double' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/conv-slab/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/conv-slab/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/conv-slab/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 entropy.f90 eos_idealgas.f90 noforcing.f90 gravity_simple.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 393.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/conv-slab/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/2d-tests/globaldisc: (22/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/2d-tests/globaldisc/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/2d-tests/globaldisc/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/2d-tests/globaldisc/src »
scripts/mkcparam border_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 noforcing.f90 nogravity.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 particles_dust.f90 noparticles_collisions.f90 particles_map.f90 particles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 shock.f90 nosignal_handling.f90 nosolid_cells.f90 special/rtime_phiavg.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 386.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/2d-tests/globaldisc/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/2d-tests/cylindrical_gdisk: (23/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/2d-tests/cylindrical_gdisk/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/2d-tests/cylindrical_gdisk/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/2d-tests/cylindrical_gdisk/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 noforcing.f90 gravity_r.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 387.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/2d-tests/cylindrical_gdisk/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/0d-tests/solar_system: (24/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/0d-tests/solar_system/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/0d-tests/solar_system/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/0d-tests/solar_system/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 nodensity.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 noeos.f90 noforcing.f90 nogravity.f90 nohydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 particles_dust.f90 noparticles_collisions.f90 particles_map.f90 particles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 noviscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 373.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/0d-tests/solar_system/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/mdwarf: (25/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/mdwarf/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/mdwarf/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/mdwarf/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 entropy.f90 eos_idealgas.f90 noforcing.f90 gravity_r.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 401.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/mdwarf/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/sedimentation: (26/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/sedimentation/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/sedimentation/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/sedimentation/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 entropy.f90 eos_idealgas.f90 noforcing.f90 gravity_simple.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 particles_dust.f90 noparticles_collisions.f90 particles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 393.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/sedimentation/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/MRI-turbulence_hyper: (27/32)
Compiling.. [double] not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'REAL_PRECISION=double' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/MRI-turbulence_hyper/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/MRI-turbulence_hyper/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/MRI-turbulence_hyper/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 dustdensity.f90 dustvelocity.f90 noentropy.f90 eos_idealgas.f90 noforcing.f90 nogravity.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 shear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 416.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/MRI-turbulence_hyper/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/dust_turb_globaldisk: (28/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/dust_turb_globaldisk/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/dust_turb_globaldisk/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/dust_turb_globaldisk/src »
scripts/mkcparam border_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 noforcing.f90 gravity_r.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 particles_dust.f90 noparticles_collisions.f90 particles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 shock.f90 nosignal_handling.f90 nosolid_cells.f90 special/rtime_phiavg.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 400.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/dust_turb_globaldisk/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/geodynamo: (29/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/geodynamo/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/geodynamo/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/geodynamo/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 entropy.f90 eos_idealgas.f90 noforcing.f90 gravity_r.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 magnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 401.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/geodynamo/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/2d-tests/cylinder_deposition: (30/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/2d-tests/cylinder_deposition/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/2d-tests/cylinder_deposition/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/2d-tests/cylinder_deposition/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 noforcing.f90 nogravity.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 NSCBC.f90 particles_dust.f90 noparticles_collisions.f90 particles_map.f90 noparticles_nbody.f90 noparticles_number.f90 particles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 particles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 solid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 386.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/2d-tests/cylinder_deposition/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/2d-tests/selfgravdisk-deadzone-dust: (31/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/2d-tests/selfgravdisk-deadzone-dust/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/2d-tests/selfgravdisk-deadzone-dust/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/2d-tests/selfgravdisk-deadzone-dust/src »
scripts/mkcparam border_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 noforcing.f90 gravity_r.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 noinitial_condition.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 particles_dust.f90 noparticles_collisions.f90 particles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 particles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 experimental/poisson_expand.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 selfgravity.f90 noshear.f90 shock_highorder.f90 nosignal_handling.f90 nosolid_cells.f90 nospecial.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 387.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/2d-tests/selfgravdisk-deadzone-dust/src »
make: *** [default] Erreur 2
Make failed: <>
/home/dintrans/pencil-code/samples/2d-tests/spherical_viscous_ring: (32/32)
Compiling.. not ok: 00:03
$Pencil::ConfigFinder::debug = 0
Running make 'FFLAGS_DOUBLE=-r8' 'CFLAGS_DOUBLE=-DDOUBLE_PRECISION' 'LD_MPI=-L/usr/lib64/openmpi -lmpi' 'CFLAGS_FFTW3=' 'FFLAGS_FFTW3=' 'LD_FFTW3=' 'CFLAGS_FFTW2=' 'FFLAGS_FFTW2=' 'LD_FFTW2=' 'FC=ifort' 'FFLAGS=-O3 -vec-report0 -I/usr/include/openmpi -I/usr/include/openmpi/64 -check bounds' 'FFLAGS_SLOPPY=$(FFLAGS)' 'F77=$(FC)' 'CC=gcc' 'CFLAGS=-O3 -DFUNDERSC=1' 'FFLAGS+=-O0'
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 dintrans"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/2d-tests/spherical_viscous_ring/src »
make[1]: « Makefile » est à jour.
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/2d-tests/spherical_viscous_ring/src »
make[1]: entrant dans le répertoire « /home/dintrans/pencil-code/samples/2d-tests/spherical_viscous_ring/src »
scripts/mkcparam noborder_profiles.f90 nochemistry.f90 nochiral.f90 nocosmicray.f90 nocosmicrayflux.f90 density.f90 deriv.f90 nodustdensity.f90 nodustvelocity.f90 noentropy.f90 eos_idealgas.f90 noforcing.f90 gravity_r.f90 hydro.f90 nohyperresi_strict.f90 nohypervisc_strict.f90 noimplicit_physics.f90 initial_condition/viscous_ring.f90 nointerstellar.f90 nolorenz_gauge.f90 nomagnetic.f90 magnetic/nomeanfield.f90 noneutraldensity.f90 noneutralvelocity.f90 noNSCBC.f90 noparticles.f90 noparticles_collisions.f90 noparticles_map.f90 noparticles_nbody.f90 noparticles_number.f90 noparticles_radius.f90 noparticles_selfgravity.f90 noparticles_spin.f90 noparticles_stalker.f90 noparticles_viscosity.f90 nopoisson.f90 nopolymer.f90 nopscalar.f90 noradiation.f90 noselfgravity.f90 noshear.f90 noshock.f90 nosignal_handling.f90 nosolid_cells.f90 special/set_gravity.f90 notestfield.f90 notestflow.f90 notestscalar.f90 viscosity.f90 cparam.local grid.f90 -o cparam.inc
Can't open magnetic/nomeanfield.f90 for reading at scripts/mkcparam line 121, line 339.
make[1]: *** [cparam.inc] Erreur 2
make[1]: quittant le répertoire « /home/dintrans/pencil-code/samples/2d-tests/spherical_viscous_ring/src »
make: *** [default] Erreur 2
Make failed: <>
----------------------------------------------------------------------
### auto-test failed ###
Failed 32 test(s) out of 32:
/home/dintrans/pencil-code/samples/chiral-diffusion (compilation)
/home/dintrans/pencil-code/samples/dust-vortex (compilation)
/home/dintrans/pencil-code/samples/2d-tests/selfgravdisk-deadzone-dust (compilation)
/home/dintrans/pencil-code/samples/0d-tests/solar_system (compilation)
/home/dintrans/pencil-code/samples/helical-MHDturb (compilation)
/home/dintrans/pencil-code/samples/1d-tests/H2_flamespeed (compilation)
/home/dintrans/pencil-code/samples/1d-tests/ambipolar_diffusion (compilation)
/home/dintrans/pencil-code/samples/1d-tests/solar-atmosphere (compilation)
/home/dintrans/pencil-code/samples/no-modules (compilation)
/home/dintrans/pencil-code/samples/random_uu_particles (compilation)
/home/dintrans/pencil-code/samples/geodynamo (compilation)
/home/dintrans/pencil-code/samples/dust_turb_globaldisk (compilation)
/home/dintrans/pencil-code/samples/meissner (compilation)
/home/dintrans/pencil-code/samples/most-modules (compilation)
/home/dintrans/pencil-code/samples/cosmicray (compilation)
/home/dintrans/pencil-code/samples/2d-tests/chemistry_GrayScott (compilation)
/home/dintrans/pencil-code/samples/0d-tests/heating_ionize (compilation)
/home/dintrans/pencil-code/samples/mdwarf (compilation)
/home/dintrans/pencil-code/samples/2d-tests/cylinder_deposition (compilation)
/home/dintrans/pencil-code/samples/backwards-compatible (compilation)
/home/dintrans/pencil-code/samples/2d-tests/selfgravitating-shearwave (compilation)
/home/dintrans/pencil-code/samples/kin-dynamo (compilation)
/home/dintrans/pencil-code/samples/conv-slab (compilation)
/home/dintrans/pencil-code/samples/testfield_z (compilation)
/home/dintrans/pencil-code/samples/1d-tests/sod_10 (compilation)
/home/dintrans/pencil-code/samples/0d-tests/heating_noionize (compilation)
/home/dintrans/pencil-code/samples/2d-tests/spherical_viscous_ring (compilation)
/home/dintrans/pencil-code/samples/MRI-turbulence_hyper (compilation)
/home/dintrans/pencil-code/samples/2d-tests/globaldisc (compilation)
/home/dintrans/pencil-code/samples/sedimentation (compilation)
/home/dintrans/pencil-code/samples/2d-tests/cylindrical_gdisk (compilation)
/home/dintrans/pencil-code/samples/conv-slab-noequi (compilation)
CPU time (including compilation): 00:53u 01:08s
Total wall-clock time: 01:55 = 00:00 + 00:00
Maintainers of failed tests: wlyra/amnh:org,anders/astro:lu:se,nbabkovskaia/gmail:com,mail/bingert:com,Andrew:Snodin/newcastle:ac:uk,wdobler/gmail:com,Nils:E:Haugen/gmail:com,brandenb/nordita:dk,T:Heinemann/damtp:cam:ac:uk,brandenb/nordita:org,G:R:Sarson/newcastle:ac:uk
Sat Jul 31 00:32:08 2010