/Users/brandenb/pencil-code/samples/no-modules: (1/31)
Compiling.. [double] ok 00:56
Starting.. ok 00:00
Running.. ok 00:00
Validating results.. ok
Time used: 00:57 = 00:56 + 00:00
/Users/brandenb/pencil-code/samples/most-modules: (2/31)
Compiling.. ok 02:39
Starting.. ok 00:06
Running.. ok 00:10
Validating results.. ok
Time used: 02:56 = 02:39 + 00:16
/Users/brandenb/pencil-code/samples/backwards-compatible: (3/31)
Compiling.. ok 01:39
Starting.. ok 00:00
Running.. ok 00:00
Validating results.. ok
Time used: 01:39 = 01:39 + 00:00
/Users/brandenb/pencil-code/samples/2d-tests/selfgravitating-shearwave: (4/31)
Compiling.. ok 01:28
Starting.. ok 00:01
Running.. ok 00:02
Validating results.. ok
Time used: 01:33 = 01:28 + 00:04
/Users/brandenb/pencil-code/samples/2d-tests/chemistry_GrayScott: (5/31)
Compiling.. ok 01:17
Starting.. ok 00:00
Running.. ok 00:06
Validating results.. ok
Time used: 01:25 = 01:17 + 00:07
/Users/brandenb/pencil-code/samples/0d-tests/heating_ionize: (6/31)
Compiling.. [double] ok 01:16
Starting.. ok 00:01
Running.. ok 03:06
Validating results.. ok
Time used: 04:25 = 01:16 + 03:08
/Users/brandenb/pencil-code/samples/dust-vortex: (7/31)
Compiling.. ok 01:40
No data directory; generating data -> /tmp/pencil-tmp-brandenb-65424
Starting.. ok 00:00
Running.. ok 00:30
Validating results.. ok
Time used: 02:11 = 01:40 + 00:30
/Users/brandenb/pencil-code/samples/0d-tests/heating_noionize: (8/31)
Compiling.. ok 01:14
No data directory; generating data -> /tmp/pencil-tmp-brandenb-65424
Starting.. ok 00:00
Running.. ok 00:00
Validating results.. ok
Time used: 01:15 = 01:14 + 00:00
/Users/brandenb/pencil-code/samples/1d-tests/H2_flamespeed: (9/31)
Compiling.. ok 01:43
Starting.. not ok: 00:00
/Users/brandenb/pencil-code/samples/1d-tests/H2_flamespeed
1 CPUs
USER = brandenb
hn = norosx52.albanova.se
Setting nodelist to (norosx52.albanova.se)
1 nodes, 1 CPU(s) per node
Generic setup; hostname is
Non-MPI version
datadir = data
Setting nodelist to node norosx52.albanova.se
$mpi = <0>
$ncpus = <1>
$npops = <>
$local_disc = <0>
$one_local_disc = <1>
$remote_top = <0>
$local_binary = <0>
$datadir =
$SCRATCH_DIR =
$hn =
$masterhost = <>
$mpirun = <>
$mpirunops = <>
$mpirunops2 = <>
$x_ops = <>
$NODELIST =
$SSH = /tmp/pencil-tmp-brandenb-14863
Starting.. ok 00:00
Running.. ok 00:00
Validating results.. ok
Time used: 01:43 = 01:42 + 00:00
/Users/brandenb/pencil-code/samples/1d-tests/sod_10: (12/31)
Compiling.. ok 01:34
Starting.. ok 00:00
Running.. ok 00:02
Validating results.. ok
Time used: 01:37 = 01:34 + 00:02
/Users/brandenb/pencil-code/samples/1d-tests/ambipolar_diffusion: (13/31)
Compiling.. ok 01:42
No data directory; generating data -> /tmp/pencil-tmp-brandenb-14863
Starting.. ok 00:00
Running.. ok 00:07
Validating results.. ok
Time used: 01:50 = 01:42 + 00:07
/Users/brandenb/pencil-code/samples/helical-MHDturb: (14/31)
Compiling.. ok 02:13
Starting.. ok 00:00
Running.. not ok: 8d07:29:01
2 CPUs
USER = brandenb
hn = norosx52.albanova.se
Running under MPI
Setting nodelist to (norosx52.albanova.se)
1 nodes, 2 CPU(s) per node
Generic setup; hostname is
Use mpirun
datadir = data
Setting nodelist to node norosx52.albanova.se
$mpi = <1>
$ncpus = <2>
$npops = <-np 2>
$local_disc = <0>
$one_local_disc = <1>
$remote_top = <0>
$local_binary = <0>
$datadir =
$SCRATCH_DIR =
$hn =
$masterhost = <>
$mpirun =
$mpirunops = <>
$mpirunops2 = <>
$x_ops = <>
$NODELIST =
$SSH =
$SCP =
$PARENT_PID = <39331>
$copysnapshots =
$particles = <1>
$particles_nbody= <0>
Fri Jul 23 05:12:46 CEST 2010
mpirun -np 2 src/run.x
get_snapdir: dir=
Creating data/variables.pro
SVN: io_dist.f90 v. 13749 (2010-04-25 20:34:51) sven.bingert
SVN: noinitial_conditio v. 14338 (2010-07-15 20:26:44) wladimir.lyra
SVN: eos_idealgas.f90 v. 14404 (2010-07-21 15:31:07) pkapyla
SVN: noshock.f90 v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: viscosity.f90 v. 14165 (2010-06-21 15:11:35) fred.gent.ncl
SVN: hydro.f90 v. 14370 (2010-07-19 14:09:48) mppiyali
PC:mvar, nvar 8 3
SVN: nogravity.f90 v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: density.f90 v. 14369 (2010-07-19 13:22:38) AxelBrandenburg
SVN: forcing.f90 v. 14362 (2010-07-18 20:20:53) AxelBrandenburg
SVN: noentropy.f90 v. 14273 (2010-07-07 10:22:04) boris.dintrans
SVN: magnetic.f90 v. 14362 (2010-07-18 20:20:53) AxelBrandenburg
SVN: nolorenz_gauge.f90 v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: nopolymer.f90 v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: noradiation.f90 v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: pscalar_nolog.f90 v. 13711 (2010-04-22 10:16:40) ajohan
SVN: nochiral.f90 v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: nodustvelocity.f90 v. 14037 (2010-06-03 05:26:21) ajohan
SVN: nodustdensity.f90 v. 14035 (2010-06-02 22:32:37) dhruba.mitra
SVN: noneutralvelocity. v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: noneutraldensity.f v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: nocosmicray.f90 v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: nocosmicrayflux.f9 v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: nointerstellar.f90 v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: noshear.f90 v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: nospecial.f90 v. 13879 (2010-05 01:06 = 01:05 + 00:00
/Users/brandenb/pencil-code/samples/cosmicray: (11/31)
Compiling.. ok 01:33
No data directory; generating data -> /tmp/pencil-tmp-brandenb-65424
Starting.. ok 00:00
Running.. ok 00:00
Validating results.. ok
Time used: 01:34 = 01:33 + 00:00
/Users/brandenb/pencil-code/samples/1d-tests/sod_10: (12/31)
Compiling.. ok 01:26
Starting.. ok 00:00
Running.. ok 00:02
Validating results.. ok
Time used: 01:29 = 01:26 + 00:03
/Users/brandenb/pencil-code/samples/1d-tests/ambipolar_diffusion: (13/31)
Compiling.. ok 01:32
No data directory; generating data -> /tmp/pencil-tmp-brandenb-65424
Starting.. ok 00:00
Running.. ok 00:07
Validating results.. ok
Time used: 01:39 = 01:32 + 00:07
/Users/brandenb/pencil-code/samples/helical-MHDturb: (14/31)
Compiling.. ok 02:00
Starting.. ok 00:01
Running.. not ok: 21:04:27
2 CPUs
USER = brandenb
hn = norosx52.albanova.se
Running under MPI
Setting nodelist to (norosx52.albanova.se)
1 nodes, 2 CPU(s) per node
Generic setup; hostname is
Use mpirun
datadir = data
Setting nodelist to node norosx52.albanova.se
$mpi = <1>
$ncpus = <2>
$npops = <-np 2>
$local_disc = <0>
$one_local_disc = <1>
$remote_top = <0>
$local_binary = <0>
$datadir =
$SCRATCH_DIR =
$hn =
$masterhost = <>
$mpirun =
$mpirunops = <>
$mpirunops2 = <>
$x_ops = <>
$NODELIST =
$SSH =
$SCP =
$PARENT_PID = <89688>
$copysnapshots =
$particles = <1>
$particles_nbody= <0>
Fri Jul 30 15:37:29 CEST 2010
mpirun -np 2 src/run.x
SVN: run.f90 v. 14485 (2010-07-29 11:04:16) anders
SVN: run.in v. 14190 (2010-06-26 09:09:45) ajohan
ldebug,ip= F 14
get_snapdir: dir=
Creating data/variables.pro
SVN: io_dist.f90 v. 13749 (2010-04-25 20:34:51) sven.bingert
SVN: noinitial_conditio v. 14530 (2010-07-30 09:14:42) Bourdin.KIS
SVN: eos_idealgas.f90 v. 14479 (2010-07-29 10:36:22) anders
SVN: noshock.f90 v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: viscosity.f90 v. 14492 (2010-07-29 12:01:09) anders
SVN: hydro.f90 v. 14497 (2010-07-29 12:12:33) anders
PC:mvar, nvar 8 3
SVN: nogravity.f90 v. 14479 (2010-07-29 10:36:22) anders
SVN: density.f90 v. 14527 (2010-07-30 08:04:09) sven.bingert
SVN: forcing.f90 v. 14492 (2010-07-29 12:01:09) anders
SVN: noentropy.f90 v. 14492 (2010-07-29 12:01:09) anders
SVN: magnetic.f90 v. 14535 (2010-07-30 11:51:24) AxelBrandenburg
SVN: nolorenz_gauge.f90 v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: nopolymer.f90 v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: noradiation.f90 v. 14492 (2010-07-29 12:01:09) anders
SVN: pscalar_nolog.f90 v. 14492 (2010-07-29 12:01:09) anders
SVN: nochiral.f90 v. 14492 (2010-07-29 12:01:09) anders
SVN: nodustvelocity.f90 v. 14037 (2010-06-03 05:26:21) ajohan
SVN: nodustdensity.f90 v. 14035 (2010-06-02 22:32:37) dhruba.mitra
SVN: noneutralvelocity. v. 14479 (2010-07-29 10:36:22) anders
SVN: noneutraldensity.f v. 14492 (2010-07-29 12:01:09) anders
SVN: nocosmicray.f90 v. 13864 (2010-05-11 14:25:58) sven.bingert
SVN: nocosmicra 0.38907328
daa_dt: max(diffus_eta2) = 0.
daa_dt: max(diffus_eta3) = 0.
SOLVE dlncc_dt
Bcs for cc, x: < p>, y: < p>, z: < p>
dlncc_dt: pscalar_diff= 0.001
--it-----t--------dt-------umax------urms------brms------jrms------jmax------orms------omax-----vAmax------abm-------abmn------abms------jbm-------oum------mass------bmx-------bmy-------bmz------ccmax------xp2m------yp2m------zp2m---
0 0.000 4.53E-02 0.000E+00 0.000E+00 1.350E-03 2.835E-02 8.16E-02 0.000E+00 0.000E+00 3.596E-03 -2.50E-09 -1.31E-09 -1.18E-09 -4.32E-07 0.00E+00 248.0488 2.423E-05 2.279E-05 2.171E-05 0.995185 3.289E+00 3.313E+00 3.295E+00
migrate_particles: too many particles migrating from proc 0 to proc 1
(npar_mig= 1 nmig= 2 )
FATAL ERROR: migrate_particles:
--------------------------------------------------------------------------
mpirun noticed that process rank 0 with PID 39374 on node norosx52.albanova.se exited on signal 9 (Killed).
--------------------------------------------------------------------------
716838.748u 771.501s 199:29:01.12 99.9% 0+0k 3+36io 0pf+0w
Sat Jul 31 12:41:47 CEST 2010
Done
Found ERROR file from run.x
/Users/brandenb/pencil-code/samples/testfield_z: (15/31)
Compiling.. not ok: 00:32
MAKING src/Makefile.inc
touch src/.build-history
echo brandenb"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: `Makefile' is up to date.
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
make start.o run.o combine_videofiles.o read_videofiles.o read_vectorfiles.o start.x run.x combine_videofiles.x read_videofiles.x read_vectorfiles.x
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
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o cparam.o -c cparam.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o cdata.o -c cdata.f90
cc -DFUNDERSC=1 -m32 -I/opt/local/include -c syscalls_ansi.c
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o syscalls.o -c syscalls.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nompicomm.o -c nompicomm.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o messages.o -c messages.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o deriv.o -c deriv.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o general.o -c general.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o sub.o -c sub.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o diagnostics.o -c diagnostics.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o farray.o -c farray.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o shared_variables.o -c shared_variables.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nogravity.o -c nogravity.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nofourier.o -c nofourier.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o eos_idealgas.o -c eos_idealgas.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-undersco
daa_dt: max(diffus_eta) = 0.38907328
daa_dt: max(diffus_eta2) = 0.
daa_dt: max(diffus_eta3) = 0.
SOLVE dlncc_dt
Bcs for cc, x: < p>, y: < p>, z: < p>
dlncc_dt: pscalar_diff= 0.001
--it-----t--------dt-------umax------urms------brms------jrms------jmax------orms------omax-----vAmax------abm-------abmn------abms------jbm-------oum------mass------bmx-------bmy-------bmz------ccmax------xp2m------yp2m------zp2m---
0 0.000 4.53E-02 0.000E+00 0.000E+00 1.350E-03 2.835E-02 8.16E-02 0.000E+00 0.000E+00 3.596E-03 -2.50E-09 -1.31E-09 -1.18E-09 -4.32E-07 0.00E+00 248.0488 2.423E-05 2.279E-05 2.171E-05 0.995185 3.289E+00 3.313E+00 3.295E+00
migrate_particles: too many particles migrating from proc 0 to proc 1
(npar_mig= 1 nmig= 2 )
FATAL ERROR: migrate_particles:
--------------------------------------------------------------------------
mpirun noticed that process rank 0 with PID 89731 on node norosx52.albanova.se exited on signal 9 (Killed).
--------------------------------------------------------------------------
151499.646u 168.442s 21:04:27.31 199.9% 0+0k 4+65io 0pf+0w
Sat Jul 31 12:41:56 CEST 2010
Done
Found ERROR file from run.x
/Users/brandenb/pencil-code/samples/testfield_z: (15/31)
Compiling.. not ok: 00:39
MAKING src/Makefile.inc
touch src/.build-history
echo brandenb"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: `Makefile' is up to date.
make start.o run.o combine_videofiles.o read_videofiles.o read_vectorfiles.o start.x run.x combine_videofiles.x read_videofiles.x read_vectorfiles.x
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o sub.o -c sub.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o diagnostics.o -c diagnostics.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nogravity.o -c nogravity.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o eos_idealgas.o -c eos_idealgas.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o initcond.o -c initcond.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nochemistry.o -c nochemistry.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o noshock.o -c noshock.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nointerstellar.o -c nointerstellar.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o noborder_profiles.o -c noborder_profiles.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nospecial.o -c nospecial.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o io_dist.o -c io_dist.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o noselfgravity.o -c noselfgravity.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o shear.o -c shear.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o viscosity.o -c viscosity.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o boundcond.o -c boundcond.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o noweno_transport.o -c noweno_transport.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o density.o -c density.f90
In file density.f90:435
use IO
1
Fatal Error: Can't open module file 'io.mod' at (1) for reading: No such file or directory
make[2]: *** [density.o] Error 1
make[1]: *** [code] Error 2
make: *** [default] Error 2
/Users/brandenb/pencil-code/samples/random_uu_particles: (16/31)
Compiling.. ok 01:30
Starting.. ok 00:00
Running.. ok 03:13
Validating results.. ok
Time used: 04:44 = 01:30 + 03:14
/Users/brandenb/pencil-code/samples/1d-tests/solar-atmosphere-temperature: (17/31)
Compiling.. [double] not ok: 00:02
MAKING src/Makefile.inc
Conflicting precisions -- quitting
make: *** [Makefile_inc] Error 1
/Users/brandenb/pencil-code/samples/kin-dynamo: (18/31)
Compiling.. ok 00:01
Starting.. ok 00:00
Running.. ok 00:12
Validating results.. ok
Time used: 00:14 = 00:01 + 00:12
/Users/brandenb/pencil-code/samples/meissner: (19/31)
Compiling.. [double] ok 00:02
Starting.. ok 00:00
Running.. not ok: 00:00
1 CPUs
USER = brandenb
hn = norosx52.albanova.se
Setting nodelist to (norosx52.albanova.se)
1 nodes, 1 CPU(s) per node
Generic setup; hostname is
Non-MPI version
datadir = data
Setting nodelist to node norosx52.albanova.se
$mpi = <0>
$ncpus = <1>
$npops = <>
$local_disc = <0>
$one_local_disc = <1>
$remote_top = <0>
$local_binary = <0>
$datadir =
$SCRATCH_DIR =
$hn =
$masterhost = <>
$mpirun = <>
$mpirunops = <>
$mpirunops2 = <>
$x_ops = <>
$NODELIST =
$SSH =
$SCP =
$PARENT_PID = <96481>
$copysnapshots =
$particles = <0>
$particles_nbody= <0>
Sat Jul 31 12:47:40 CEST 2010
src/run.x
STOP 1
SVN: run.f90 v. 14589 (2010-07-31 09:17:10) anders
-----BEGIN sample namelist ------
&run_pars /
&eos_run_pars /
&hydro_run_pars /
&density_run_pars /
&grav_run_pars /
&entropy_run_pars /
&magnetic_run_pars /
&viscosity_run_pars /
&shock_run_pars /
------END sample namelist -------
Found error in input namelist "magnetic_run_pars"
iostat = 208
-- use sample above.
FATAL ERROR: sample_runpars:
0.003u 0.002s 0:00.00 0.0% 0+0k 0+0io 0pf+0w
Sat Jul 31 12:47:40 CEST 2010
Done
/Users/brandenb/pencil-code/samples/conv-slab-noequi: (20/31)
Compiling.. not ok: 00:33
MAKING src/Makefile.inc
touch src/.build-history
echo brandenb"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: `Makefile' is up to date.
make start.o run.o combine_videofiles.o read_videofiles.o read_vectorfiles.o start.x run.x combine_videofiles.x read_videofiles.x read_vectorfiles.x
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o entropy.o -c entropy.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o hydro.o -c hydro.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o notestscalar.o -c notestscalar.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o notestfield.o -c notestfield.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o notestflow.o -c notestflow.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o slices.o -c slices.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nocosmicrayflux.o -c nocosmicrayflux.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o noghostfold.o -c noghostfold.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o grid.o -c grid.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o noNSCBC.o -c noNSCBC.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nopower_spectrum.o -c nopower_spectrum.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nosignal_handling.o -c nosignal_handling.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nosolid_cells.o -c nosolid_cells.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nostruct_func.o -c nostruct_func.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o persist.o -c persist.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o snapshot.o -c snapshot.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o equ.o -c equ.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o timestep.o -c timestep.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o notestperturb.o -c notestperturb.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o notimeavg.o -c notimeavg.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o filter.o -c filter.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o param_io.o -c param_io.f90
Fatal Error: Error overwriting module file 'param_io.mod': No such file or directory
make[2]: *** [param_io.o] Error 1
make[1]: *** [code] Error 2
make: *** [default] Error 2
/Users/brandenb/pencil-code/samples/conv-slab: (21/31)
Compiling.. [double] not ok: 00:02
MAKING src/Makefile.inc
Conflicting precisions -- quitting
make: *** [Makefile_inc] Error 1
/Users/brandenb/pencil-code/samples/2d-tests/globaldisc: (22/31)
Compiling.. ok 01:39
Starting.. ok 00:01
Running.. ok 00:17
Validating results.. not ok:
----it--------t---------dt------totmass----totenergy---totangmom------TTp-------torqint_1----torqext_1------xpar2--------ypar2-------xpar1-----ypar1--------urm----------upm-----
< 0 0.000 2.78E-03 2.704E+01 -3.457E-01 1.283E+00 1.725E-03 0.000000000 0.000000000 -0.000100000 0.000000000 -0.9999000 0.000000 0.000000000 0.0000442
> 0 0.000 0.00E+00 2.704E+01 -6.897E-01 0.000E+00 +Inf 0.000000000 -0.000000000 -0.000100000 0.000000000 -0.9999000 0.000000 0.000000000 0.0000000
< 5 0.014 2.78E-03 2.704E+01 -3.457E-01 1.283E+00 1.725E-03 -0.000000430 0.000000027 -0.000100010 -0.000001390 -0.9998034 -0.013894 -0.000000003 0.0000442
< 10 0.028 2.78E-03 2.704E+01 -3.457E-01 1.283E+00 1.725E-03 -0.000000308 0.000000397 -0.000100039 -0.000002780 -0.9995137 -0.027786 -0.000000005 0.0000442
< 15 0.042 2.78E-03 2.704E+01 -3.457E-01 1.283E+00 1.725E-03 -0.000000576 0.000000248 -0.000100087 -0.000004170 -0.9990309 -0.041672 -0.000000006 0.0000442
< 20 0.056 2.78E-03 2.704E+01 -3.457E-01 1.283E+00 1.725E-03 -0.000000332 0.000000574 -0.000100154 -0.000005561 -0.9983551 -0.055550 -0.000000007 0.0000442
< 25 0.069 2.78E-03 2.704E+01 -3.457E-01 1.283E+00 1.725E-03 -0.000000582 0.000000366 -0.000100241 -0.000006954 -0.9974865 -0.069417 -0.000000007 0.0000442
< 30 0.083 2.78E-03 2.704E+01 -3.457E-01 1.283E+00 1.725E-03 0.000000169 -0.000000237 -0.000100347 -0.000008347 -0.9964252 -0.083271 -0.000000006 0.0000442
< 35 0.097 2.78E-03 2.704E+01 -3.457E-01 1.283E+00 1.725E-03 0.000000182 -0.000000269 -0.000100472 -0.000009742 -0.9951715 -0.097108 -0.000000006 0.0000442
< 40 0.111 2.78E-03 2.704E+01 -3.457E-01 1.283E+00 1.725E-03 0.000000079 -0.000000276 -0.000100617 -0.000011140 -0.9937255 -0.110926 -0.000000004 0.0000442
< 45 0.125 2.78E-03 2.704E+01 -3.457E-01 1.283E+00 1.725E-03 0.000000119 -0.000000526 -0.000100780 -0.000012539 -0.9920876 -0.124723 -0.000000002 0.0000442
Time used: 01:58 = 01:39 + 00:19
/Users/brandenb/pencil-code/samples/2d-tests/cylindrical_gdisk: (23/31)
Compiling.. not ok: 00:33
MAKING src/Makefile.inc
touch src/.build-history
echo brandenb"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: `Makefile' is up to date.
make start.o run.o combine_videofiles.o read_videofiles.o read_vectorfiles.o start.x run.x combine_videofiles.x read_videofiles.x read_vectorfiles.x
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o viscosity.o -c viscosity.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o boundcond.o -c boundcond.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o density.o -c density.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o hydro.o -c hydro.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o notestscalar.o -c notestscalar.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o notestfield.o -c notestfield.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o notestflow.o -c notestflow.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o slices.o -c slices.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o nocosmicrayflux.o -c nocosmicrayflux.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o nopolymer.o -c nopolymer.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o nodebug.o -c nodebug.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o noghostfold.o -c noghostfold.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o grid.o -c grid.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o noNSCBC.o -c noNSCBC.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o nopower_spectrum.o -c nopower_spectrum.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o nosignal_handling.o -c nosignal_handling.f90
Fatal Error: Error overwriting module file 'signal_handling.mod': No such file or directory
make[2]: *** [nosignal_handling.o] Error 1
make[1]: *** [code] Error 2
make: *** [default] Error 2
/Users/brandenb/pencil-code/samples/0d-tests/solar_system: (24/31)
Compiling.. ok 01:13
Starting.. ok 00:01
Running.. ok 00:01
Validating results.. ok
Time used: 01:16 = 01:13 + 00:03
/Users/brandenb/pencil-code/samples/mdwarf: (25/31)
Compiling.. not ok: 00:44
MAKING src/Makefile.inc
touch src/.build-history
echo brandenb"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: `Makefile' is up to date.
make start.o run.o combine_videofiles.o read_videofiles.o read_vectorfiles.o start.x run.x combine_videofiles.x read_videofiles.x read_vectorfiles.x
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o density.o -c density.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o entropy.o -c entropy.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o magnetic.o -c magnetic.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o hydro.o -c hydro.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o notestscalar.o -c notestscalar.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o notestfield.o -c notestfield.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o slices.o -c slices.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nocosmicrayflux.o -c nocosmicrayflux.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o noneutralvelocity.o -c noneutralvelocity.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nopolymer.o -c nopolymer.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nodebug.o -c nodebug.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o noghostfold.o -c noghostfold.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o grid.o -c grid.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o noNSCBC.o -c noNSCBC.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nopower_spectrum.o -c nopower_spectrum.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nosignal_handling.o -c nosignal_handling.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nosolid_cells.o -c nosolid_cells.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o nostruct_func.o -c nostruct_func.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o persist.o -c persist.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o snapshot.o -c snapshot.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o equ.o -c equ.f90
In file equ.f90:52
use NSCBC
1
Fatal Error: Can't open module file 'nscbc.mod' at (1) for reading: No such file or directory
make[2]: *** [equ.o] Error 1
make[1]: *** [code] Error 2
make: *** [default] Error 2
/Users/brandenb/pencil-code/samples/sedimentation: (26/31)
Compiling.. not ok: 00:02
MAKING src/Makefile.inc
touch src/.build-history
echo brandenb"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: `Makefile' is up to date.
make start.o run.o combine_videofiles.o read_videofiles.o read_vectorfiles.o start.x run.x combine_videofiles.x read_videofiles.x read_vectorfiles.x
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
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o cparam.o -c cparam.f90
In file cparam.f90:29
integer, parameter :: mfarray=mvar+maux+mglobal+mscratch
1
Error: Variable 'mvar' at (1) cannot appear in an initialization expression
In file cparam.f90:30
integer, parameter :: mcom=mvar+maux_com
1
Error: Variable 'mvar' at (1) cannot appear in an initialization expression
In file cparam.f90:35
integer, parameter :: mx=nx+2*nghost,l1=1+nghost,l2=mx-nghost
1
Error: Variable 'nghost' at (1) cannot appear in an initialization expression
In file cparam.f90:36
integer, parameter :: my=ny+2*nghost,m1=1+nghost,m2=my-nghost
1
Error: Variable 'nghost' at (1) cannot appear in an initialization expression
In file cparam.f90:37
integer, parameter :: mz=nz+2*nghost,n1=1+nghost,n2=mz-nghost
1
Error: Variable 'nghost' at (1) cannot appear in an initialization expression
In file cparam.f90:38
integer(KIND=ikind8), parameter :: mw=mx*my*mz,nwgrid=nxgrid*nygrid*nzgrid
1
Error: Variable 'mx' at (1) cannot appear in an initialization expression
In file cparam.f90:40
integer, parameter :: l1i=l1+nghost-1,l2i=l2-nghost+1
1
Error: Variable 'l1' at (1) cannot appear in an initialization expression
In file cparam.f90:41
integer, parameter :: m1i=m1+nghost-1,m2i=m2-nghost+1
1
Error: Variable 'm1' at (1) cannot appear in an initialization expression
In file cparam.f90:42
integer, parameter :: n1i=n1+nghost-1,n2i=n2-nghost+1
1
Error: Variable 'n1' at (1) cannot appear in an initialization expression
make[2]: *** [cparam.o] Error 1
make[1]: *** [code] Error 2
make: *** [default] Error 2
/Users/brandenb/pencil-code/samples/MRI-turbulence_hyper: (27/31)
Compiling.. [double] not ok: 00:04
MAKING src/Makefile.inc
touch src/.build-history
echo brandenb"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: `Makefile' is up to date.
make start.o run.o combine_videofiles.o read_videofiles.o read_vectorfiles.o start.x run.x combine_videofiles.x read_videofiles.x read_vectorfiles.x
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
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o cparam.o -c cparam.f90
In file cparam.f90:29
integer, parameter :: mfarray=mvar+maux+mglobal+mscratch
1
Error: Variable 'mvar' at (1) cannot appear in an initialization expression
In file cparam.f90:30
integer, parameter :: mcom=mvar+maux_com
1
Error: Variable 'mvar' at (1) cannot appear in an initialization expression
In file cparam.f90:35
integer, parameter :: mx=nx+2*nghost,l1=1+nghost,l2=mx-nghost
1
Error: Variable 'nghost' at (1) cannot appear in an initialization expression
In file cparam.f90:36
integer, parameter :: my=ny+2*nghost,m1=1+nghost,m2=my-nghost
1
Error: Variable 'nghost' at (1) cannot appear in an initialization expression
In file cparam.f90:37
integer, parameter :: mz=nz+2*nghost,n1=1+nghost,n2=mz-nghost
1
Error: Variable 'nghost' at (1) cannot appear in an initialization expression
In file cparam.f90:38
integer(KIND=ikind8), parameter :: mw=mx*my*mz,nwgrid=nxgrid*nygrid*nzgrid
1
Error: Variable 'mx' at (1) cannot appear in an initialization expression
In file cparam.f90:40
integer, parameter :: l1i=l1+nghost-1,l2i=l2-nghost+1
1
Error: Variable 'l1' at (1) cannot appear in an initialization expression
In file cparam.f90:41
integer, parameter :: m1i=m1+nghost-1,m2i=m2-nghost+1
1
Error: Variable 'm1' at (1) cannot appear in an initialization expression
In file cparam.f90:42
integer, parameter :: n1i=n1+nghost-1,n2i=n2-nghost+1
1
Error: Variable 'n1' at (1) cannot appear in an initialization expression
make[2]: *** [cparam.o] Error 1
make[1]: *** [code] Error 2
make: *** [default] Error 2
/Users/brandenb/pencil-code/samples/dust_turb_globaldisk: (28/31)
Compiling.. not ok: 00:21
MAKING src/Makefile.inc
touch src/.build-history
echo brandenb"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: `Makefile' is up to date.
make start.o run.o combine_videofiles.o read_videofiles.o read_vectorfiles.o start.x run.x combine_videofiles.x read_videofiles.x read_vectorfiles.x
/opt/ompi/bin/mpif90 -r8 -O3 -fno-second-underscore -o mpicomm_double.o -c mpicomm_double.f90
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1892
call MPI_ALLREDUCE(fmax_tmp, fmax, nreduce, MPI_DOUBLE_PRECISION, MPI_MAX
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1880
call MPI_ALLREDUCE(fmax_tmp, fmax, 1, MPI_DOUBLE_PRECISION, MPI_MAX, &
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1869
call MPI_ALLREDUCE(fsum_tmp, fsum, nreduce, MPI_INTEGER, MPI_SUM, &
2
Warning (155): Inconsistent types (LOGICAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1857
call MPI_ALLREDUCE(fsum_tmp, fsum, 1, MPI_INTEGER, MPI_SUM, &
2
Warning (155): Inconsistent types (LOGICAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1846
call MPI_ALLREDUCE(fsum_tmp, fsum, product(nreduce), MPI_DOUBLE_PRECISION
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1818
call MPI_ALLREDUCE(fsum_tmp, fsum, product(nreduce), MPI_DOUBLE_PRECISION
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1790
call MPI_ALLREDUCE(fsum_tmp, fsum, nreduce, MPI_DOUBLE_PRECISION, MPI_SUM
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1764
call MPI_ALLREDUCE(fsum_tmp, fsum, 1, MPI_DOUBLE_PRECISION, MPI_SUM, &
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1694
call MPI_BCAST(bcast_array,nbcast_array,MPI_DOUBLE_PRECISION,ibcast_proc,
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1674
call MPI_BCAST(bcast_array,nbcast_array,MPI_DOUBLE_PRECISION,ibcast_proc,
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1654
call MPI_BCAST(bcast_array, nbcast, MPI_DOUBLE_PRECISION, ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1631
call MPI_BCAST(bcast_array, nbcast, MPI_DOUBLE_PRECISION, ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1608
call MPI_BCAST(bcast_array,nbcast_array,MPI_DOUBLE_PRECISION,ibcast_proc,
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1588
call MPI_BCAST(bcast_array,nbcast_array,MPI_DOUBLE_PRECISION,ibcast_proc,
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1568
call MPI_BCAST(ibcast_array,nbcast_array,MPI_INTEGER,ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1548
call MPI_BCAST(ibcast_array,nbcast_array,MPI_INTEGER,ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1528
call MPI_BCAST(lbcast_array, nbcast, MPI_LOGICAL, ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/LOGICAL(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1505
call MPI_BCAST(lbcast_array,nbcast_array,MPI_LOGICAL,ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/LOGICAL(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1485
call MPI_BCAST(lbcast_array,nbcast_array,MPI_LOGICAL,ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/LOGICAL(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_DOUBLE_PRECISION, partner, ytag
1
In file mpicomm_double.f90:2386
call MPI_SEND(buf,1,MPI_INTEGER,root,io_succ,MPI_COMM_WORLD,mpierr)
2
Warning (155): Inconsistent types (REAL(8)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_DOUBLE_PRECISION, partner, ytag
1
In file mpicomm_double.f90:2382
call MPI_SEND(buf,1,MPI_INTEGER,i,io_perm,MPI_COMM_WORLD,mpierr)
2
Warning (155): Inconsistent types (REAL(8)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_DOUBLE_PRECISION, partner, ytag
1
In file mpicomm_double.f90:1465
call MPI_SEND(bcast_array, nbcast, MPI_INTEGER, proc_rec, &
2
Warning (155): Inconsistent types (REAL(8)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_DOUBLE_PRECISION, partner, ytag
1
In file mpicomm_double.f90:1448
call MPI_SEND(bcast_array, nbcast_array, MPI_INTEGER, proc_rec, &
2
Warning (155): Inconsistent types (REAL(8)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_DOUBLE_PRECISION, partner, ytag
1
In file mpicomm_double.f90:1433
call MPI_SEND(bcast_array, nbcast_array, MPI_INTEGER, proc_rec, &
2
Warning (155): Inconsistent types (REAL(8)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_DOUBLE_PRECISION, partner, ytag
1
In file mpicomm_double.f90:1335
call MPI_SEND(bcast_array, nbcast_array, MPI_LOGICAL, proc_rec, &
2
Warning (155): Inconsistent types (REAL(8)/LOGICAL(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_DOUBLE_PRECISION, partner, ytag
1
In file mpicomm_double.f90:1320
call MPI_SEND(bcast_array, nbcast_array, MPI_LOGICAL, proc_rec, &
2
Warning (155): Inconsistent types (REAL(8)/LOGICAL(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_DOUBLE_PRECISION, partner, ytag
1
In file mpicomm_double.f90:1071
call MPI_SEND(Qsend_xy,mx*my,MPI_DOUBLE_PRECISION,idest,Qtag_xy+idir, &
2
Warning (154): Inconsistent number of arguments in reference to 'mpi_send' at (1) and (2)
In file mpicomm_double.f90:2338
call MPI_REDUCE(fland_tmp, fland, nreduce, MPI_LOGICAL, MPI_LAND, root,&
1
In file mpicomm_double.f90:2268
call MPI_REDUCE(dsum_tmp, dsum, product(nreduce), MPI_DOUBLE_PRECISION,&
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:2338
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 noborder_profiles.f90 for reading at scripts/mkcparam line 121.
make[1]: *** [cparam.inc] Error 2
make: *** [default] Error 2
/Users/brandenb/pencil-code/samples/dust_turb_globaldisk: (28/31)
Compiling.. not ok: 01:06
MAKING src/Makefile.inc
touch src/.build-history
echo brandenb"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: `Makefile' is up to date.
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
make start.o run.o combine_videofiles.o read_videofiles.o read_vectorfiles.o start.x run.x combine_videofiles.x read_videofiles.x read_vectorfiles.x
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
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o cparam.o -c cparam.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o cdata.o -c cdata.f90
sed -e 's/REAL/DOUBLE_PRECISION/g' mpicomm.f90 > mpicomm_double.f90
cc -DFUNDERSC=1 -m32 -I/opt/local/include -c syscalls_ansi.c
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o syscalls.o -c syscalls.f90
/opt/ompi/bin/mpif90 -r8 -O3 -fno-second-underscore -o mpicomm_double.o -c mpicomm_double.f90
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1892
call MPI_ALLREDUCE(fmax_tmp, fmax, nreduce, MPI_DOUBLE_PRECISION, MPI_MAX
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1880
call MPI_ALLREDUCE(fmax_tmp, fmax, 1, MPI_DOUBLE_PRECISION, MPI_MAX, &
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1869
call MPI_ALLREDUCE(fsum_tmp, fsum, nreduce, MPI_INTEGER, MPI_SUM, &
2
Warning (155): Inconsistent types (LOGICAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1857
call MPI_ALLREDUCE(fsum_tmp, fsum, 1, MPI_INTEGER, MPI_SUM, &
2
Warning (155): Inconsistent types (LOGICAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1846
call MPI_ALLREDUCE(fsum_tmp, fsum, product(nreduce), MPI_DOUBLE_PRECISION
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1818
call MPI_ALLREDUCE(fsum_tmp, fsum, product(nreduce), MPI_DOUBLE_PRECISION
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1790
call MPI_ALLREDUCE(fsum_tmp, fsum, nreduce, MPI_DOUBLE_PRECISION, MPI_SUM
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm_double.f90:1764
call MPI_ALLREDUCE(fsum_tmp, fsum, 1, MPI_DOUBLE_PRECISION, MPI_SUM, &
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1694
call MPI_BCAST(bcast_array,nbcast_array,MPI_DOUBLE_PRECISION,ibcast_proc,
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1674
call MPI_BCAST(bcast_array,nbcast_array,MPI_DOUBLE_PRECISION,ibcast_proc,
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1654
call MPI_BCAST(bcast_array, nbcast, MPI_DOUBLE_PRECISION, ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1631
call MPI_BCAST(bcast_array, nbcast, MPI_DOUBLE_PRECISION, ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1608
call MPI_BCAST(bcast_array,nbcast_array,MPI_DOUBLE_PRECISION,ibcast_proc,
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm_double.f90:1588
call MPI_BCAST(bcast_array,nbcast_array,MPI_DOUBLE_PRECISION,ibcast_proc,
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(8)) in actual argument lists
call MPI_RECV (recv_buf, nboxc, MPI_DOUBLE_PRECISION, partner, ytag
1
In file mpicomm_double.f90:1286
call MPI_RECV(bcast_array, nbcast_array, MPI_INTEGER, proc_src, &
2
Warning (155): Inconsistent types (REAL(8)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:4206
call MPI_RECV (recv_buf, nboxc, MPI_DOUBLE_PRECISION, partner, ytag
1
In file mpicomm_double.f90:1270
call MPI_RECV(bcast_array, nbcast_array, MPI_INTEGER, proc_src, &
2
Warning (155): Inconsistent types (REAL(8)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:4206
call MPI_RECV (recv_buf, nboxc, MPI_DOUBLE_PRECISION, partner, ytag
1
In file mpicomm_double.f90:1156
call MPI_RECV(bcast_array, nbcast_array, MPI_LOGICAL, proc_src, &
2
Warning (155): Inconsistent types (REAL(8)/LOGICAL(4)) in actual argument lists at (1) and (2)
In file mpicomm_double.f90:4206
call MPI_RECV (recv_buf, nboxc, MPI_DOUBLE_PRECISION, partner, ytag
1
In file mpicomm_double.f90:1140
call MPI_RECV(bcast_array, nbcast_array, MPI_LOGICAL, proc_src, &
2
Warning (155): Inconsistent types (REAL(8)/LOGICAL(4)) in actual argument lists at (1) and (2)
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o messages.o -c messages.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o deriv.o -c deriv.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o sub.o -c sub.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o farray.o -c farray.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o shared_variables.o -c shared_variables.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o gravity_r.o -c gravity_r.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o nofourier.o -c nofourier.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o eos_idealgas.o -c eos_idealgas.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o initcond.o -c initcond.f90
Fatal Error: Error overwriting module file 'initcond.mod': No such file or directory
make[2]: *** [initcond.o] Error 1
make[1]: *** [code] Error 2
make: *** [default] Error 2
/Users/brandenb/pencil-code/samples/geodynamo: (29/31)
Compiling.. not ok: 00:40
MAKING src/Makefile.inc
touch src/.build-history
echo brandenb"@"`hostname` "("`date`")" >> src/.build-history
( cd src && \
make FROM_PARENT=src/ ADAPT_MKFILE= \
-f Makefile.src Makefile && \
make FROM_PARENT=src/ \
)
make[1]: `Makefile' is up to date.
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
make start.o run.o combine_videofiles.o read_videofiles.o read_vectorfiles.o start.x run.x combine_videofiles.x read_videofiles.x read_vectorfiles.x
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
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o cparam.o -c cparam.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o cdata.o -c cdata.f90
cc -DFUNDERSC=1 -m32 -I/opt/local/include -c syscalls_ansi.c
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o syscalls.o -c syscalls.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -o mpicomm.o -c mpicomm.f90
In file mpicomm.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm.f90:1694
call MPI_BCAST(bcast_array,nbcast_array,MPI_DOUBLE_PRECISION,ibcast_proc,
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm.f90:1674
call MPI_BCAST(bcast_array,nbcast_array,MPI_DOUBLE_PRECISION,ibcast_proc,
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(8)) in actual argument lists at (1) and (2)
In file mpicomm.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm.f90:1654
call MPI_BCAST(bcast_array, nbcast, MPI_REAL, ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm.f90:1631
call MPI_BCAST(bcast_array, nbcast, MPI_REAL, ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm.f90:1608
call MPI_BCAST(bcast_array,nbcast_array,MPI_REAL,ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm.f90:1588
call MPI_BCAST(bcast_array,nbcast_array,MPI_REAL,ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/REAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm.f90:1568
call MPI_BCAST(ibcast_array,nbcast_array,MPI_INTEGER,ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm.f90:1548
call MPI_BCAST(ibcast_array,nbcast_array,MPI_INTEGER,ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm.f90:1528
call MPI_BCAST(lbcast_array, nbcast, MPI_LOGICAL, ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/LOGICAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm.f90:1505
call MPI_BCAST(lbcast_array,nbcast_array,MPI_LOGICAL,ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/LOGICAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:1734
call MPI_BCAST(cbcast_array,nbcast_array,MPI_CHARACTER,ibcast_proc, &
1
In file mpicomm.f90:1485
call MPI_BCAST(lbcast_array,nbcast_array,MPI_LOGICAL,ibcast_proc, &
2
Warning (155): Inconsistent types (CHARACTER(1)/LOGICAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm.f90:1892
call MPI_ALLREDUCE(fmax_tmp, fmax, nreduce, MPI_REAL, MPI_MAX, &
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm.f90:1880
call MPI_ALLREDUCE(fmax_tmp, fmax, 1, MPI_REAL, MPI_MAX, &
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm.f90:1869
call MPI_ALLREDUCE(fsum_tmp, fsum, nreduce, MPI_INTEGER, MPI_SUM, &
2
Warning (155): Inconsistent types (LOGICAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm.f90:1857
call MPI_ALLREDUCE(fsum_tmp, fsum, 1, MPI_INTEGER, MPI_SUM, &
2
Warning (155): Inconsistent types (LOGICAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm.f90:1846
call MPI_ALLREDUCE(fsum_tmp, fsum, product(nreduce), MPI_REAL, MPI_SUM, &
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm.f90:1818
call MPI_ALLREDUCE(fsum_tmp, fsum, product(nreduce), MPI_REAL, MPI_SUM, &
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm.f90:1790
call MPI_ALLREDUCE(fsum_tmp, fsum, nreduce, MPI_REAL, MPI_SUM, &
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:2532
call MPI_ALLREDUCE(lemergency_brake,global_stop_flag,1,MPI_LOGICAL, &
1
In file mpicomm.f90:1764
call MPI_ALLREDUCE(fsum_tmp, fsum, 1, MPI_REAL, MPI_SUM, &
2
Warning (155): Inconsistent types (LOGICAL(4)/REAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_REAL, partner, ytag, MPI_COMM_W
1
In file mpicomm.f90:2386
call MPI_SEND(buf,1,MPI_INTEGER,root,io_succ,MPI_COMM_WORLD,mpierr)
2
Warning (155): Inconsistent types (REAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_REAL, partner, ytag, MPI_COMM_W
1
In file mpicomm.f90:2382
call MPI_SEND(buf,1,MPI_INTEGER,i,io_perm,MPI_COMM_WORLD,mpierr)
2
Warning (155): Inconsistent types (REAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_REAL, partner, ytag, MPI_COMM_W
1
In file mpicomm.f90:1465
call MPI_SEND(bcast_array, nbcast, MPI_INTEGER, proc_rec, &
2
Warning (155): Inconsistent types (REAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_REAL, partner, ytag, MPI_COMM_W
1
In file mpicomm.f90:1448
call MPI_SEND(bcast_array, nbcast_array, MPI_INTEGER, proc_rec, &
2
Warning (155): Inconsistent types (REAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_REAL, partner, ytag, MPI_COMM_W
1
In file mpicomm.f90:1433
call MPI_SEND(bcast_array, nbcast_array, MPI_INTEGER, proc_rec, &
2
Warning (155): Inconsistent types (REAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_REAL, partner, ytag, MPI_COMM_W
1
In file mpicomm.f90:1335
call MPI_SEND(bcast_array, nbcast_array, MPI_LOGICAL, proc_rec, &
2
Warning (155): Inconsistent types (REAL(4)/LOGICAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_REAL, partner, ytag, MPI_COMM_W
1
In file mpicomm.f90:1320
call MPI_SEND(bcast_array, nbcast_array, MPI_LOGICAL, proc_rec, &
2
Warning (155): Inconsistent types (REAL(4)/LOGICAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:4207
call MPI_SEND (send_buf, nboxc, MPI_REAL, partner, ytag, MPI_COMM_W
1
In file mpicomm.f90:1071
call MPI_SEND(Qsend_xy,mx*my,MPI_REAL,idest,Qtag_xy+idir, &
2
Warning (154): Inconsistent number of arguments in reference to 'mpi_send' at (1) and (2)
In file mpicomm.f90:4206
call MPI_RECV (recv_buf, nboxc, MPI_REAL, partner, ytag, MPI_COMM_W
1
In file mpicomm.f90:2383
call MPI_RECV(buf,1,MPI_INTEGER,i,io_succ,MPI_COMM_WORLD,status,mpier
2
Warning (155): Inconsistent types (REAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:4206
call MPI_RECV (recv_buf, nboxc, MPI_REAL, partner, ytag, MPI_COMM_W
1
In file mpicomm.f90:2360
call MPI_RECV(buf,1,MPI_INTEGER,root,io_perm,MPI_COMM_WORLD,status,mpie
2
Warning (155): Inconsistent types (REAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:4206
call MPI_RECV (recv_buf, nboxc, MPI_REAL, partner, ytag, MPI_COMM_W
1
In file mpicomm.f90:1305
call MPI_RECV(bcast_array, nbcast, MPI_INTEGER, proc_src, &
2
Warning (155): Inconsistent types (REAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:4206
call MPI_RECV (recv_buf, nboxc, MPI_REAL, partner, ytag, MPI_COMM_W
1
In file mpicomm.f90:1286
call MPI_RECV(bcast_array, nbcast_array, MPI_INTEGER, proc_src, &
2
Warning (155): Inconsistent types (REAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:4206
call MPI_RECV (recv_buf, nboxc, MPI_REAL, partner, ytag, MPI_COMM_W
1
In file mpicomm.f90:1270
call MPI_RECV(bcast_array, nbcast_array, MPI_INTEGER, proc_src, &
2
Warning (155): Inconsistent types (REAL(4)/INTEGER(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:4206
call MPI_RECV (recv_buf, nboxc, MPI_REAL, partner, ytag, MPI_COMM_W
1
In file mpicomm.f90:1156
call MPI_RECV(bcast_array, nbcast_array, MPI_LOGICAL, proc_src, &
2
Warning (155): Inconsistent types (REAL(4)/LOGICAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:4206
call MPI_RECV (recv_buf, nboxc, MPI_REAL, partner, ytag, MPI_COMM_W
1
In file mpicomm.f90:1140
call MPI_RECV(bcast_array, nbcast_array, MPI_LOGICAL, proc_src, &
2
Warning (155): Inconsistent types (REAL(4)/LOGICAL(4)) in actual argument lists at (1) and (2)
In file mpicomm.f90:2338
call MPI_REDUCE(fland_tmp, fland, nreduce, MPI_LOGICAL, MPI_LAND, root,&
1
In file mpicomm.f90:2268pi/bin/mpif90 -O3 -fno-second-underscore -r8 -o io_dist.o -c io_dist.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o particles_mpicomm.o -c particles_mpicomm.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o ghostfold_mpicomm_double.o -c ghostfold_mpicomm_double.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o nointerstellar.o -c nointerstellar.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o viscosity.o -c viscosity.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o nosolid_cells.o -c nosolid_cells.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o particles_sub.o -c particles_sub.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o particles_map.o -c particles_map.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o noparticles_number.o -c noparticles_number.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o noparticles_radius.o -c noparticles_radius.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o noparticles_spin.o -c noparticles_spin.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o nopower_spectrum.o -c nopower_spectrum.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o particles_dust.o -c particles_dust.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o noparticles_collisions.o -c noparticles_collisions.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o noparticles_nbody.o -c noparticles_nbody.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o noparticles_selfgravity.o -c noparticles_selfgravity.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o noshear.o -c noshear.f90
scripts/mkdummyinc -d nospecial.f90 -s special/rtime_phiavg.f90 > special_dummies.inc
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o special/rtime_phiavg.o -c special/rtime_phiavg.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o boundcond.o -c boundcond.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o noparticles_stalker.o -c noparticles_stalker.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o noparticles_viscosity.o -c noparticles_viscosity.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o particles_main.o -c particles_main.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o border_profiles.o -c border_profiles.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o magnetic/nomeanfield.o -c magnetic/nomeanfield.f90
/opt/ompi/bin/mpif90 -O3 -fno-second-underscore -r8 -o magnetic.o -c magnetic.f90
In file magnetic.f90:1007
use Initcond
1
Fatal Error: Can't open module file 'initcond.mod' at (1) for reading: No such file or directory
make[2]: *** [magnetic.o] Error 1
make[1]: *** [code] Error 2
make: *** [default] Error 2
/Users/brandenb/pencil-code/samples/geodynamo: (29/31)
Compiling.. ok 01:25
No data directory; generating data -> /tmp/pencil-tmp-brandenb-14863
Starting.. ok 00:02
Running.. not ok: 00:00
4 CPUs
USER = brandenb
hn = norosx52.albanova.se
Running under MPI
Setting nodelist to (norosx52.albanova.se)
1 nodes, 4 CPU(s) per node
Generic setup; hostname is
Use mpirun
datadir = data
Setting nodelist to node norosx52.albanova.se
$mpi = <1>
$ncpus = <4>
$npops = <-np 4>
$local_disc = <0>
$one_local_disc = <1>
$remote_top = <0>
$local_binary = <0>
$datadir =
$SCRATCH_DIR =
$hn =
$masterhost = <>
$mpirun =
$mpirunops = <>
$mpirunops2 = <>
$x_ops = <>
$NODELIST =
$SSH =
$SCP =
$PARENT_PID = <21603>
$copysnapshots =
$particles = <0>
$particles_nbody= <0>
Sat Jul 31 12:55:28 CEST 2010
mpirun -np 4 src/run.x
SVN: run.f90 v. 14589 (2010-07-31 09:17:10) anders
-----BEGIN sample namelist ------
&run_pars /
&eos_run_pars /
&hydro_run_pars /
&density_run_pars /
&grav_run_pars /
&entropy_run_pars /
&magnetic_run_pars /
&viscosity_run_pars /
------END sample namelist -------
Found error in input namelist "magnetic_run_pars"
iostat = 208
-- use sample above.
FATAL ERROR: sample_runpars:
STOP 1
STOP 1
STOP 1
STOP 1
0.166u 0.154s 0:00.17 182.3% 0+0k 0+26io 0pf+0w
Sat Jul 31 12:55:28 CEST 2010
Done
Found ERROR file from run.x
/Users/brandenb/pencil-code/samples/2d-tests/cylinder_deposition: (30/31)
Compiling.. ok 00:26
No data directory; generating data -> /tmp/pencil-tmp-brandenb-14863
Starting.. ok 00:00
Running.. ok 00:10
Validating results.. ok
Time used: 00:37 = 00:26 + 00:11
/Users/brandenb/pencil-code/samples/2d-tests/selfgravdisk-deadzone-dust: (31/31)
Compiling.. ok 01:55
Starting.. not ok: 00:01
/Users/brandenb/pencil-code/samples/2d-tests/selfgravdisk-deadzone-dust
getconf.csh: found LOCK file
(if it is left over from a crash, remove it by hand: rm LOCK)
Will *not* start in this directory, as code may already be running.
(create an empty file NEVERLOCK to tell the code not to write a LOCK file)
Checking for NEWDIR file to tell us to run somewhere else:
No NEWDIR file -- exiting
[1] 28388
8 CPUs
USER = brandenb
hn = norosx52.albanova.se
Running under MPI
Setting nodelist to (norosx52.albanova.se)
1 nodes, 8 CPU(s) per node
Generic setup; hostname is
Use mpirun
datadir = data
Setting nodelist to node norosx52.albanova.se
$mpi = <1>
$ncpus = <8>
$npops = <-np 8>
$local_disc = <0>
$one_local_disc = <1>
$remote_top = <0>
$local_binary = <0>
$datadir =
$SCRATCH_DIR =
$hn =
$masterhost = <>
$mpirun =
$mpirunops = <>
$mpirunops2 = <>
$x_ops = <>
$NODELIST =
$SSH =
$SCP =
$PARENT_PID = <28358>
$copysnapshots =
$particles = <1>
$particles_nbody= <0>
mkdir: data/proc3: File exists
mkdir: data/proc5: File exists
mkdir: data/proc6: File exists
mkdir: data/proc7: File exists
mkdir: data/allprocs: File exists
mkdir: data/idl: File exists
Sat Jul 31 12:58:01 CEST 2010
mpirun -np 8 src/start.x
At line 270 of file messages.f90 file: "data/svnid.dat"
Traceback: not available, compile with -ftrace=frame or -ftrace=full
Fortran runtime error: No such file or directory
--------------------------------------------------------------------------
mpirun has exited due to process rank 0 with PID 28464 on
node norosx52.albanova.se exiting without calling "finalize". This may
have caused other processes in the application to be
terminated by signals sent by mpirun (as reported here).
--------------------------------------------------------------------------
Time used: undef = 01:55 + undef
----------------------------------------------------------------------
### auto-test failed ###
Failed 15 test(s) out of 31:
/Users/brandenb/pencil-code/samples/mdwarf (compilation)
/Users/brandenb/pencil-code/samples/helical-MHDturb (running)
/Users/brandenb/pencil-code/samples/MRI-turbulence_hyper (compilation)
/Users/brandenb/pencil-code/samples/2d-tests/globaldisc (compilation)
/Users/brandenb/pencil-code/samples/2d-tests/cylindrical_gdisk (compilation)
/Users/brandenb/pencil-code/samples/0d-tests/solar_system (compilation)
/Users/brandenb/pencil-code/samples/random_uu_particles (compilation)
/Users/brandenb/pencil-code/samples/meissner (running)
/Users/bCannot open /Users/brandenb/pencil-code/samples/1d-tests/solar-atmosphere-temperature/README
randenb/pencil-code/samples/2d-tests/selfgravdisk-deadzone-dust (starting)
/Users/brandenb/pencil-code/samples/1d-tests/solar-atmosphere-temperature (compilation)
/Users/brandenb/pencil-code/samples/conv-slab (compilation)
/Users/brandenb/pencil-code/samples/testfield_z (compilation)
/Users/brandenb/pencil-code/samples/geodynamo (running)
/Users/brandenb/pencil-code/samples/sedimentation (compilation)
/Users/brandenb/pencil-code/samples/dust_turb_globaldisk (compilation)
CPU time (including compilation): 8d07:48:36u 15:00s
Total wall-clock time: 8d08:13:31 = 32:05 + 05:40
Maintainers of failed tests: wlyra/amnh:org,anders/astro:lu:se,wdobler/gmail:com,brandenb/nordita:dk,G:R:Sarson/newcastle:ac:uk
Sat Jul 31 13:03:11 2010