Sat Sep 22 22:14:03 2018
bin/pencil-test --use-pc_auto-test --auto-test-options='--max-level=0,--config-files=GNU-GCC_MPI+GNU-GCC_debug' --pencil-home='/home/pencil/testing' --nice=15 --clean --short --local --html
testing/samples/no-modules: (1/2)
Compiling.. [double] ok 00:52
Starting.. ok 00:00
Running.. ok 00:00
Validating results.. ok
Time used: 00:52 = 00:52 + 00:00
testing/samples/most-modules: (2/2)
Compiling.. ok 02:17
Starting.. ok 00:01
Running.. not ok: 00:03
hostname = lorraine
Non-MPI run
1 CPU
lparticles = 1
lpointmasses = 1
Subcommand: run
Revision: Last Changed Rev: 76067
Sat Sep 22 22:17:14 2018
Running 'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= ./src/run.x'...
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SVN: particles_dust.f90 v. 1.1 (2018/08/24 15:48:10) wlyra
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The verbose level is ip= 14 (ldebug= F )
This is a 3-D run
nxgrid, nygrid, nzgrid= 32 32 32
Lx, Ly, Lz= 0.128000006 0.128000006 0.128000006
Vbox= 2.09715241E-03
WARNING: input_persistent_interstellar: t_next_SNI from run.in overwritten. Set l_persist_overwrite_tSNI=T to update
input_persistent_interstellar: lSNI F t_next_SNI 0.00000000E+00
input_persistent_interstellar: lSNII T t_next_SNII 0.00000000E+00
WARNING: input_persistent_interstellar: t_next_SNII from run.in overwritten. Set l_persist_overwrite_tSNII=T to update
input_persistent_interstellar: lSNI F t_next_SNI 0.00000000E+00
input_persistent_interstellar: lSNII T t_next_SNII 0.00000000E+00
WARNING: input_persistent_interstellar: x_cluster from run.in overwritten. Set l_persist_overwrite_xcluster=T to update
input_persistent_interstellar: lSNI F t_next_SNI 0.00000000E+00
input_persistent_interstellar: lSNII T t_next_SNII 0.00000000E+00
WARNING: input_persistent_interstellar: y_cluster from run.in overwritten. Set l_persist_overwrite_ycluster=T to update
input_persistent_interstellar: lSNI F t_next_SNI 0.00000000E+00
input_persistent_interstellar: lSNII T t_next_SNII 0.00000000E+00
WARNING: input_persistent_interstellar: z_cluster from run.in overwritten. Set l_persist_overwrite_zcluster=T to update
input_persistent_interstellar: lSNI F t_next_SNI 0.00000000E+00
input_persistent_interstellar: lSNII T t_next_SNII 0.00000000E+00
WARNING: input_persistent_interstellar: t_cluster from run.in overwritten. Set l_persist_overwrite_tcluster=T to update
input_persistent_interstellar: lSNI F t_next_SNI 0.00000000E+00
input_persistent_interstellar: lSNII T t_next_SNII 0.00000000E+00
WARNING: input_persistent_interstellar: lSNI from run.in overwritten. Set l_persist_overwrite_lSNI=T to update
input_persistent_interstellar: lSNI F t_next_SNI 0.00000000E+00
input_persistent_interstellar: lSNII T t_next_SNII 0.00000000E+00
WARNING: input_persistent_interstellar: lSNII from run.in overwritten. Set l_persist_overwrite_lSNII=T to update
input_persistent_interstellar: lSNI F t_next_SNI 0.00000000E+00
input_persistent_interstellar: lSNII T t_next_SNII 0.00000000E+00
input_persistent_interstellar: lSNI F t_next_SNI 0.00000000E+00
input_persistent_interstellar: lSNII T t_next_SNII 0.00000000E+00
input_persistent_forcing: 0.00000000E+00 0.00000000E+00 0.00000000E+00 -10.0000000
input_persistent_interstellar: lSNI F t_next_SNI 0.00000000E+00
input_persistent_interstellar: lSNII T t_next_SNII 0.00000000E+00
input_persistent_forcing: 0.00000000E+00 0.00000000E+00 0.00000000E+00 -10.0000000
units_general: unit_velocity= 97781.229948950713
units_general: unit_density= 1.6728000000000004E-024
units_general: unit_length= 3.0856775800000002E+021
units_general: unit_magnetic= 4.4831415428248343E-007
initialize_eos: ENTER
initialize_gravity: no x-gravity
initialize_gravity: no y-gravity
initialize_gravity: constant gravz= 0.00000000E+00
diffusion: nothing (i.e. no mass diffusion)
initialize_energy: cs2top,cs2cool= 3.90849994E+37 0.00000000E+00
initialize_energy: now set cs2cool=cs2top
initialize_energy: nheatc_max,iheatcond= 4 nothing nothing nothing nothing
heat conduction: nothing
resistivity: constant eta
WARNING: initialize_magnetic: Resistivity coefficient eta is zero!
lalpha_aniso= F
lalpha_tensor= F
initialize_magn_mf: lweyl_gauge= F
calc_angle_weights: correction_factor = 0.333333343
initialize_radiation: ndir = 2
initialize_dustvelocity: dust_chemistry = nothing
recalculated: md0= 1.00000000
initialize_dustvelocity: ad= 0.620350480
initialize_dustvelocity: doing nothing
initialize_dustvelocity: dust geometry = sphere
initialize_dustdensity: ldustcoagulation,ldustcondensation = F F
initialize_dustdensity: ldustcoagulation_simplified,ldustcondensation_simplified = F F
initialize_dustdensity: ldustcoagulation,ldustcondensation = F F
advec_ddensity: plain vanilla scheme
initialize_dustdensity: diffnd= 0.00000000E+00
dust diffusion: nothing
gammacr1= 0.333333373
WARNING: initialize_cosmicray: using obsolescent parameters Kpara and Kperp! In the future, please use K_para and K_perp instead.
WARNING: initialize_cosmicrayflux: parameter tau was set to zero!
WARNING: initialize_cosmicrayflux: using obsolescent parameters kpara and kperp!Please set K_para/K_perp at the Cosmicray module instead.
initialize_interstellar: t_next_SNI 0.00000000E+00
initialize_interstellar: solar_mass (code) = 4.04705496E-08
initialize_interstellar: eampl_SN, kampl_SN = 0.00000000E+00 0.00000000E+00
initialize_interstellar: WSW cooling fct
initialize_interstellar: unit_Lambda 1.81122293E+17
initialize_interstellar: unit_Gamma 3.02981391E-07
initialize_interstellar: t_interval_SNI, SNI rate = 1.52619993E-02 3999.15820
initialize_interstellar: average_SNI_heating = 0
initialize_interstellar: average_SNII_heating =0
initialize_interstellar: t_next_SNI, t_next_SNII= 0.00000000E+00 0.00000000E+00
initialize_shock: prenormalised shock_factor sum= 1.00000000
initialize_particles: dust-to-gas ratio eps_dtog= 1.00000000
initialize_particles: mass per constituent particle mpmat= 0.00000000E+00
initialize_particles: mass per superparticle mp_swarm = 4.01060570E-05
initialize_particles: number density per superparticle np_swarm= 0.00000000E+00
initialize_particles: mass density per superparticle rhop_swarm= 626.657043
initialize particles: set minimum collisional time-scale equal to two times the Courant time-step.
initialize_particles_map: selected cloud-in-cell for particle-mesh method.
initialize_particles_radius: mass per dust grain mpmat= 0.00000000E+00
pencil_consistency_check: checking pencil case
dnpswarm_dt_pencil: Calculate dnpswarm_dt
At line 274 of file particles_selfgravity.f90 dxxp_dt: Calculate dxxp_dt
dxxp_dt: Particles boundary condition bcpx=p
dxxp_dt: Particles boundary condition bcpy=p
dxxp_dt: Particles boundary condition bcpz=p
dxxp_dt: Set rate of change of particle position equal to particle velocity.
dvvp_dt: Calculate dvvp_dt
dvvp_dt: Calculating gravity
dvvp_dt: No gravity in x-direction.
dvvp_dt: No gravity in z-direction.
dvvp_dt: No radial gravity
dvvp_dt_selfgrav: add self-gravity
Fortran runtime warning: An array temporary was created for argument 'xxp' of procedure 'interpolate_linear_range'
At line 274 of file particles_selfgravity.f90
Fortran runtime warning: An array temporary was created for argument 'inear' of procedure 'interpolate_linear_range'
At line 1085 of file pointmasses.f90 dvvq_dt_pointmasses: Calculate dvvq_dt_pointmasses
Fortran runtime warning: An array temporary was created for argument 'xxq' of procedure 'get_evr'
At line 1043 of file pointmasses.f90 dvvp_dt_pointmasses: Finished dvvp_dt_pointmasses
Fortran runtime warning: An array temporary was created for argument 'fp_pt' of procedure 'gravity_pointmasses'
At line 1043 of file pointmasses.f90
Fortran runtime warning: An array temporary was created for argument 'dfp_pt' of procedure 'gravity_pointmasses'
pencil_consistency_check: checking requested pencils
pencil_consistency_check: performing small pencil check
At line 2578 of file hydro.f90
Fortran runtime warning: An array temporary was created for argument 'gradf' of procedure 'h_dot_grad_scl'
At line 3073 of file magnetic.f90
Fortran runtime warning: An array temporary was created for argument 'gradf' of procedure 'h_dot_grad_scl'
Program received signal SIGFPE: Floating-point exception - erroneous arithmetic operation.
Backtrace for this error:
#0 0x7F6F16A3E777
#1 0x7F6F16A3ED7E
#2 0x7F6F15F58CAF
#3 0x7F6F1674BF28
#4 0x7F6F16752A41
#5 0x4BA7DC in __dustdensity_MOD_calc_pencils_dustdensity at dustdensity.f90:1572 (discriminator 2)
#6 0x13412D5 in rhs_cpu at equ.f90:809
#7 0x134379A in __equ_MOD_pde at equ.f90:334
#8 0x134FE0B in __pencil_check_MOD_pencil_consistency_check at pencil_check.f90:206 (discriminator 2)
#9 0x135C965 in run at run.f90:534
'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= ./src/run.x' failed:
Aborting. ['\nice -n 15 pc_run --config-files=GNU-GCC_MPI+GNU-GCC_debug run' reported: ]
not ok:
Floating-point exception.
----------------------------------------------------------------------
### auto-test failed ### Failed 1 test(s) out of 2:
CPU time (including compilation): 02:54u 00:14s
Total wall-clock time: 03:14 = 03:09 + 00:00
----------------------------------------------------------------------
The following configuration has been used:
$config = {
'makefile' => {
'MAKE_VAR1' => '-j',
'CFLAGS_DOUBLE' => '-DDOUBLE_PRECISION',
'CFLAGS_FFTW3' => '',
'LD_FFTW3' => '',
'FSTD_95' => '-std=f95',
'FFLAGS_DOUBLE' => '-fdefault-real-8 -fdefault-double-8',
'FFLAGS' => '-O -O0 -Wall -finit-real=NaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow',
'FFLAGS_FFTW2' => '',
'LD_FFTW2' => '',
'F77' => 'mpif77',
'FSTD_2003' => '-std=f2003',
'FFLAGS_FFTW3' => '',
'LD_MPI' => '',
'CFLAGS' => '-DFUNDERSC=1',
'CC' => 'mpicc',
'LDFLAGS_HELPER' => '-dynamic',
'CFLAGS_FFTW2' => '',
'FC' => 'mpif90'
},
'runtime' => {
'mpiexec' => 'mpiexec',
'mpiexec_opts2' => '',
'mpiexec_opts' => ''
},
'environment' => {
'MODULE_SUFFIX' => '',
'MODULE_INFIX' => '_MOD_',
'MODULE_PREFIX' => '__'
}
};
Perl version v5.18.2
Sat Sep 22 22:17:18 2018