Thu Jun 22 00:13:09 2017

bin/pencil-test --use-pc_auto-test --auto-test-options='--max-level=3,--config-files=GNU-GCC_MPI+GNU-GCC_debug' --pencil-home='/home/pencil/daily-test' --nice=15 --clean --short --local --html

Lorraine:


daily-test/samples/no-modules: (1/69)
    Compiling..            [double]           ok        00:45
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        00:45 = 00:45 + 00:00

daily-test/samples/most-modules: (2/69)
    Compiling..                               ok        01:57
    Starting..                                ok        00:03
    Running..                                 not ok:   00:03
hostname = lorraine
Non-MPI run
1 CPU
lparticles = 1
lpointmasses = 1
Subcommand: run
Revision: Last Changed Rev: 74618
Thu Jun 22 00:15:57 2017
Running 'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= ./src/run.x'...
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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=   6.28318548       6.28318548       6.28318548    
       Vbox=   248.050232    
WARNING:  input_persistent_interstellar: t_next_SNI from run.in overwritten. Set l_persist_overwrite_tSNI=T to update
 input_persistent_interstellar: lSNI T 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 T 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 T 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 T 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 T 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 T 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 T 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 T t_next_SNI   0.00000000E+00
 input_persistent_interstellar: lSNII T t_next_SNII   0.00000000E+00
 input_persistent_interstellar: lSNI T 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 T 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    
 opened file
 units_general: unit_velocity=   97781.229948950713     
 units_general: unit_density=   1.0000000000000003E-024
 units_general: unit_length=   3.0856775799999997E+021
 units_general: unit_magnetic=   3.5449078083038330     
 (x,y,z)(point)=  -9.81745720E-02  -9.81745720E-02  -9.81745720E-02
 (x,y,z)(point2)=  -2.06167030      -2.06167030      -2.06167030    
 TIMEAVG: defaulting idx no.           1  to            1
 TIMEAVG: defaulting idx no.           2  to            2
 TIMEAVG: defaulting idx no.           3  to            3
 TIMEAVG: defaulting idx no.           4  to            4
 TIMEAVG: defaulting idx no.           5  to            5
 TIMEAVG: defaulting idx no.           6  to            6
 TIMEAVG: defaulting idx no.           7  to            7
 TIMEAVG: defaulting idx no.           8  to            8
 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) =   6.76991405E-08
 initialize_interstellar: eampl_SN, kampl_SN =    0.00000000E+00   0.00000000E+00
 initialize_interstellar: WSW cooling fct
 initialize_interstellar: unit_Lambda   3.02981390E+17
 initialize_interstellar: unit_Gamma   3.02981391E-07
 initialize_interstellar: t_interval_SNI =   6.33390619E-06   6.28318548       6.28318548       3999.15820    
 initialize_interstellar: average_SNI_heating =   24711.742202248974     
 initialize_interstellar: average_SNII_heating =   669276.37041635951     
 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 =   9.66383964E-02
 initialize_particles: number density per superparticle np_swarm=   0.00000000E+00
 initialize_particles: mass density per superparticle rhop_swarm=   12.7661524    
 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
 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.
At line 269 of file particles_selfgravity.f90 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 269 of file particles_selfgravity.f90
Fortran runtime warning: An array temporary was created for argument 'inear' of procedure 'interpolate_linear_range'
At line 1020 of file pointmasses.f90 dvvp_dt_pointmasses: Calculate dvvp_dt_pointmasses

Fortran runtime warning: An array temporary was created for argument 'xxq' of procedure 'get_evr'
At line 978 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 978 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 2820 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  0x7F1592326777
#1  0x7F1592326D7E
#2  0x7F1591840CAF
#3  0x7F1592033F28
#4  0x7F159203AA41
#5  0x500054 in __dustdensity_MOD_calc_pencils_dustdensity at dustdensity.f90:1544 (discriminator 2)
#6  0x133CEEC in rhs_cpu at equ.f90:799
#7  0x133F39C in __equ_MOD_pde at equ.f90:335
#8  0x134B7FF in __pencil_check_MOD_pencil_consistency_check at pencil_check.f90:206 (discriminator 2)
#9  0x13582D0 in run at run.f90:524
'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.

daily-test/samples/backwards-compatible: (3/69)
    Compiling..                               ok        01:20
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        01:21 = 01:20 + 00:00

daily-test/samples/1d-tests/implicit_diffusion: (4/69)
    Compiling..                               ok        00:57
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        00:58 = 00:57 + 00:00

daily-test/samples/2d-tests/chemistry_GrayScott: (5/69)
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    Starting..                                ok        00:00
    Running..                                 ok        00:05
    Validating results..                      ok      
    Time used:                                        00:57 = 00:51 + 00:05

daily-test/samples/2d-tests/boussinesq_convection: (6/69)
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    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        01:00 = 01:00 + 00:00

daily-test/samples/2d-tests/selfgravitating-shearwave: (7/69)
    Compiling..                               ok        01:08
    Starting..                                ok        00:01
    Running..                                 ok        00:11
    Validating results..                      ok      
    Time used:                                        01:21 = 01:08 + 00:13

daily-test/samples/2d-tests/shearwave-dust-par: (8/69)
    Compiling..                               ok        01:11
    Starting..                                ok        00:01
    Running..                                 ok        00:16
    Validating results..                      ok      
    Time used:                                        01:29 = 01:11 + 00:17

daily-test/samples/0d-tests/heating_ionize: (9/69)
    Compiling..            [double]           ok        00:54
    Starting..                                not ok:   00:00
hostname = lorraine
Non-MPI run
1 CPU
lparticles = 0
lpointmasses = 0
Subcommand: start
Revision: Last Changed Rev: 74618
Thu Jun 22 00:24:03 2017
Running 'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= ./src/start.x'...
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At line 1407 of file diagnostics.f90
Fortran runtime error: Bad integer for item 1 in list input
'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= ./src/start.x' failed: 
Aborting. ['\nice -n 15 pc_run --config-files=GNU-GCC_MPI+GNU-GCC_debug start' reported: ]
    Time used:                                        undef = 00:54 + undef

daily-test/samples/dust-vortex: (10/69)
    Compiling..                               ok        01:33
    Starting..                                ok        00:00
    Running..                                 ok        00:38
    Validating results..                      ok      
    Time used:                                        02:12 = 01:33 + 00:39

daily-test/samples/damped_alfven_waves: (11/69)
    Compiling..                               ok        01:23
    Starting..                                ok        00:01
    Running..                                 ok        01:43
    Validating results..                      ok      
    Time used:                                        03:08 = 01:23 + 01:45

daily-test/samples/2d-tests/streaming_instability: (12/69)
    Compiling..                               ok        01:40
    Starting..                                ok        00:01
    Running..                                 ok        00:48
    Validating results..                      ok      
    Time used:                                        02:30 = 01:40 + 00:50

daily-test/samples/0d-tests/heating_noionize: (13/69)
    Compiling..                               ok        00:53
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        00:54 = 00:53 + 00:00

daily-test/samples/1d-tests/H2_flamespeed: (14/69)
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    Starting..                                ok        00:00
    Running..                                 ok        00:04
    Validating results..                      ok      
    Time used:                                        01:06 = 01:01 + 00:04

daily-test/samples/chiral-diffusion: (15/69)
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    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        00:45 = 00:45 + 00:00

daily-test/samples/cosmicray: (16/69)
    Compiling..                               ok        00:55
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        00:55 = 00:55 + 00:00

daily-test/samples/1d-tests/sod_10: (17/69)
    Compiling..                               ok        00:55
    Starting..                                ok        00:00
    Running..                                 ok        00:02
    Validating results..                      ok      
    Time used:                                        00:58 = 00:55 + 00:02

daily-test/samples/1d-tests/ambipolar_diffusion: (18/69)
    Compiling..                               ok        01:00
    Starting..                                ok        00:00
    Running..                                 ok        00:06
    Validating results..                      ok      
    Time used:                                        01:07 = 01:00 + 00:06

daily-test/samples/helical-MHDturb: (19/69)
    Compiling..                               ok        01:37
    Starting..                                ok        00:00
    Running..                                 not ok:   00:00
hostname = lorraine
Non-MPI run
1 CPU
lparticles = 1
lpointmasses = 0
Subcommand: run
Revision: Last Changed Rev: 74618
Thu Jun 22 00:39:20 2017
Running 'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= ./src/run.x'...
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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=   6.28318548       6.28318548       6.28318548    
       Vbox=   248.050232    
 input_persistent_forcing:    0.00000000E+00   0.00000000E+00   0.00000000E+00  -10.0000000    
 input_persistent_forcing:    0.00000000E+00   0.00000000E+00   0.00000000E+00  -10.0000000    
 setup_slices: slice_position = p
 setup_slices: ix,iy,iz,iz2 (video files) =  -1  -1  -1  -1
 units_general: unit_velocity=   1.0000000000000000     
 units_general: unit_density=   1.0000000000000000     
 units_general: unit_length=   1.0000000000000000     
 units_general: unit_magnetic=   3.5449078083038330     
 units_eos: unit_temperature=   1.2027220775801925E-008
 units_eos: cp, lnTT0, cs0, pp0=   1.00000000       0.00000000E+00   1.00000000       1.00000000    
 (x,y,z)(point)=  -9.81745720E-02  -9.81745720E-02  -9.81745720E-02
 (x,y,z)(point2)=  -2.06167030      -2.06167030      -2.06167030    
 diffusion: nothing (i.e. no mass diffusion)
 select_eos_variable: Using lnrho and cs2
 resistivity: constant eta
 Number of passive scalars =            1
 viscous force: nu*(del2u+graddivu/3+2S.glnrho)
 initialize_particles: dust-to-gas ratio eps_dtog=   9.99999978E-03
 initialize_particles: mass per constituent particle mpmat=   0.00000000E+00
 initialize_particles: mass per superparticle mp_swarm =   8.26834148E-05
 initialize_particles: number density per superparticle np_swarm=   0.00000000E+00
 initialize_particles: mass density per superparticle rhop_swarm=   1.09226666E-02
 initialize_particles_map: particle_mesh = cic
 pencil-criteria_magnetic: box divided along z dirn
 pencil_consistency_check: checking pencil case
At line 587 of file particles_tracers.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 gas velocity.

Fortran runtime warning: An array temporary was created for argument 'xxp' of procedure 'interpolate_linear_range'
At line 587 of file particles_tracers.f90
Fortran runtime warning: An array temporary was created for argument 'inear' of procedure 'interpolate_linear_range'
 dxxp_dt_pencil: No gravity in z-direction.
 pencil_consistency_check: checking requested pencils
 pencil_consistency_check: performing small pencil check
At line 2820 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  0x7F7F0CD6C777
#1  0x7F7F0CD6CD7E
#2  0x7F7F0C286CAF
#3  0x72A2E6 in __magnetic_MOD_calc_pencils_magnetic_pencpar at magnetic.f90:3136
#4  0x72A4AE in __magnetic_MOD_calc_pencils_magnetic_std at magnetic.f90:2684
#5  0x107DD7A in rhs_cpu at equ.f90:794
#6  0x107FF2D in __equ_MOD_pde at equ.f90:335
#7  0x108B56E in __pencil_check_MOD_pencil_consistency_check at pencil_check.f90:206 (discriminator 2)
#8  0x1097F87 in run at run.f90:524
'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.

daily-test/samples/polymer/forced_3dturbulence: (20/69)
    Compiling..                               ok        01:16
    Starting..                                ok        00:00
    Running..                                 ok        00:16
    Validating results..                      ok      
    Time used:                                        01:33 = 01:16 + 00:17

daily-test/samples/testfield_z: (21/69)
    Compiling..                               ok        01:18
    Starting..                                ok        00:00
    Running..                                 ok        00:24
    Validating results..                      ok      
    Time used:                                        01:43 = 01:18 + 00:24

daily-test/samples/random_uu_particles: (22/69)
    Compiling..                               ok        01:26
    Starting..                                ok        00:00
    Running..                                 ok        01:36
    Validating results..                      ok      
    Time used:                                        03:03 = 01:26 + 01:36

daily-test/samples/1d-tests/solar-atmosphere-temperature: (23/69)
    Compiling..            [double]           ok        00:54
    Starting..                                ok        00:00
    Running..                                 ok        00:12
    Validating results..                      ok      
    Time used:                                        01:07 = 00:54 + 00:12

daily-test/samples/kin-dynamo: (24/69)
    Compiling..                               ok        00:58
    Starting..                                ok        00:00
    Running..                                 ok        00:11
    Validating results..                      ok      
    Time used:                                        01:10 = 00:58 + 00:11

daily-test/samples/meissner: (25/69)
    Compiling..            [double]           ok        01:23
    Starting..                                ok        00:00
    Running..                                 not ok:   00:00
hostname = lorraine
Non-MPI run
1 CPU
lparticles = 0
lpointmasses = 0
Subcommand: run
Revision: Last Changed Rev: 74618
Thu Jun 22 00:49:22 2017
Running 'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= ./src/run.x'...
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$               
SVN: -------            v.         (                   ) $Id$               
 bcx1,bcx2= a  s  s  a2 a2 a  s  s  s   : a  s  s  a2 a2 a  s  s  s  
 bcy1,bcy2= s  a  s  a2 a2 s  a  s  s   : s  a  s  a2 a2 s  a  s  s  
 bcz1,bcz2= s  s  a  a2 a2 s  s  a  s   : s  s  a  a2 a2 s  s  a  s  
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: gravity_r.f90,v    v. 1.1     (2017/02/16 18:36:53) wlyra
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
 The verbose level is ip=          13  (ldebug= F )
 rprint_list: nname=          18
 rprint_list: ix,iy,iz,iz2=          -1          -1          -1          -1
 rprint_list: nnamev=           0
 sound_print_list: nname_sound=           0
 rprint_list: nnamez=          -1
 rprint_list: nnamey=          -1
 rprint_list: nnamex=          -1
 rprint_list: nnamer=           0
 rprint_list: nnamexz=          -1
 rprint_list: nnamexy=          -1
 rprint_list: nnamerz=           7
 rprint_register: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_density: run through parse list
 rprint_shock: run through parse list
 rprint_viscosity: run through parse list
 This is a 3-D run
 nxgrid, nygrid, nzgrid=          32          32          32
 Lx, Ly, Lz=   5.0000000000000000        5.0000000000000000        5.0000000000000000     
       Vbox=   125.00000000000000     
 units_general: unit_velocity=   1.0000000000000000     
 units_general: unit_density=   1.0000000000000000     
 units_general: unit_length=   1.0000000000000000     
 units_general: unit_magnetic=   3.5449077018110318     
 units_eos: unit_temperature=   4.8108883747190188E-009
 units_eos: cp, lnTT0, cs0, pp0=   1.0000000000000000       0.40546510810816422        1.0000000000000000       0.59999999999999998     
 (x,y,z)(point)=  -8.0645161290322509E-002  -8.0645161290322509E-002  -8.0645161290322509E-002
 (x,y,z)(point2)=  -1.6935483870967742       -1.6935483870967742       -1.6935483870967742     
 timestep based on CFL cond; cdt=  0.40000000000000002     
 initialize_gravity: smoothed 1/r potential
 xmask_den=   1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000     
 zmask_den=   1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000     
 diffusion: nothing (i.e. no mass diffusion)
 initialize_hydro: outer radius rdampext=   3.0000000000000000     
 xmask_hyd=   1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000     
 zmask_hyd=   1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000     
 select_eos_variable: Using lnrho and ss
 initialize_energy: nheatc_max,iheatcond=           4 chi-const                nothing                  nothing                  nothing                  
 heat conduction: constant chi
 xmask_mag=   1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000     
 zmask_mag=   1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000     
 resistivity: shell
 initialize_shock: prenormalised shock_factor sum=   1.0000000000000000     
 viscous force: nu*(del2u+graddivu/3+2S.glnrho)
 viscous force: nu_shock*(XXXXXXXXXXX)
 xmask_vis=   1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000        1.0000000000000000     
 choose_pencils: finding out which pencils are needed for the pencil case
 write_pencil_info: pencil information written to the file pencils.list
 pencil_consistency_check: checking pencil case
 pencil_consistency_check: checking requested pencils
 pencil_consistency_check: performing small pencil check
At line 2820 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  0x7FC69541F777
#1  0x7FC69541FD7E
#2  0x7FC694939CAF
#3  0x76B4DE in __magnetic_MOD_calc_pencils_magnetic_pencpar at magnetic.f90:3136
#4  0x76B78D in __magnetic_MOD_calc_pencils_magnetic_std at magnetic.f90:2684
#5  0xF5CF43 in rhs_cpu at equ.f90:794
#6  0xF5F053 in __equ_MOD_pde at equ.f90:335
#7  0xF6A4FD in __pencil_check_MOD_pencil_consistency_check at pencil_check.f90:206 (discriminator 2)
#8  0xF76E19 in run at run.f90:524
'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.

daily-test/samples/conv-slab-noequi: (26/69)
    Compiling..                               ok        01:19
    Starting..                                ok        00:00
    Running..                                 ok        00:35
    Validating results..                      ok      
    Time used:                                        01:55 = 01:19 + 00:35

daily-test/samples/conv-slab: (27/69)
    Compiling..            [double]           ok        01:22
    Starting..                                ok        00:02
    Running..                                 ok        00:47
    Validating results..                      ok      
    Time used:                                        02:13 = 01:22 + 00:50

daily-test/samples/corona: (28/69)
    Compiling..                               ok        01:35
    Starting..                                ok        00:04
    Running..                                 ok        02:10
    Validating results..                      ok      
    Time used:                                        03:50 = 01:35 + 02:15

daily-test/samples/2d-tests/globaldisc: (29/69)
    Compiling..                               ok        00:59
    Starting..                                ok        00:00
    Running..                                 ok        00:42
    Validating results..                      ok      
    Time used:                                        01:41 = 00:59 + 00:42

daily-test/samples/2d-tests/cylindrical_gdisk: (30/69)
    Compiling..                               ok        00:56
    Starting..                                ok        00:01
    Running..                                 ok        00:03
    Validating results..                      ok      
    Time used:                                        01:01 = 00:56 + 00:04

daily-test/samples/spherical-globaldisk: (31/69)
    Compiling..                               ok        01:22
    Starting..                                ok        00:01
    Running..                                 ok        00:02
    Validating results..                      ok      
    Time used:                                        01:25 = 01:22 + 00:03

daily-test/samples/spherical-globaldisk-mhd: (32/69)
    Compiling..                               ok        01:28
    Starting..                                ok        00:03
    Running..                                 ok        00:05
    Validating results..                      ok      
    Time used:                                        01:37 = 01:28 + 00:08

daily-test/samples/spherical-gdisk-planet-thermo: (33/69)
    Compiling..                               ok        01:25
    Starting..                                ok        00:01
    Running..                                 ok        00:41
    Validating results..                      ok      
    Time used:                                        02:07 = 01:25 + 00:42

daily-test/samples/0d-tests/solar_system: (34/69)
    Compiling..                               ok        01:09
    Starting..                                ok        00:01
    Running..                                 ok        00:01
    Validating results..                      ok      
    Time used:                                        01:12 = 01:09 + 00:02

daily-test/samples/mdwarf: (35/69)
    Compiling..                               ok        01:23
    Starting..                                ok        00:00
    Running..                                 not ok:   00:02
hostname = lorraine
Non-MPI run
1 CPU
lparticles = 0
lpointmasses = 0
Subcommand: run
Revision: Last Changed Rev: 74618
Thu Jun 22 01:07:52 2017
Running 'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= ./src/run.x'...
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$               
SVN: -------            v.         (                   ) $Id$               
 bcx1,bcx2= a  s  s  a2 sT a  s  s   : a  s  s  a2 sT a  s  s  
 bcy1,bcy2= s  a  s  a2 sT s  a  s   : s  a  s  a2 sT s  a  s  
 bcz1,bcz2= s  s  a  a2 sT s  s  a   : s  s  a  a2 sT s  s  a  
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: gravity_r.f90,v    v. 1.1     (2017/02/16 18:36:53) wlyra
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
 The verbose level is ip=          13  (ldebug= F )
 rprint_list: nname=          13
 rprint_list: ix,iy,iz,iz2=          -1          -1          -1          -1
 rprint_list: nnamev=           0
 sound_print_list: nname_sound=           0
 rprint_list: nnamez=          -1
 rprint_list: nnamey=          -1
 rprint_list: nnamex=          -1
 rprint_list: nnamer=           0
 rprint_list: nnamexz=          -1
 rprint_list: nnamexy=          -1
 rprint_list: nnamerz=          10
 rprint_register: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_density: run through parse list
 rprint_viscosity: run through parse list
 This is a 3-D run
 nxgrid, nygrid, nzgrid=          32          32          32
 Lx, Ly, Lz=   3.00000000       3.00000000       3.00000000    
       Vbox=   27.0000000    
 setup_slices: slice_position = m
 setup_slices: ix,iy,iz,iz2 (video files) =  -1  -1  -1  -1
 units_general: unit_velocity=   1.0000000000000000     
 units_general: unit_density=   1.0000000000000000     
 units_general: unit_length=   1.0000000000000000     
 units_general: unit_magnetic=   3.5449078083038330     
 units_eos: unit_temperature=   4.8108880235694808E-009
 units_eos: cp, lnTT0, cs0, pp0=   1.00000000       1.21639538       1.50000000       1.35000002    
 (x,y,z)(point)=  -4.83870506E-02  -4.83870506E-02  -4.83870506E-02
 (x,y,z)(point2)=  -1.01612902      -1.01612902      -1.01612902    
 timestep based on CFL cond; cdt=  0.400000006    
 TIMEAVG: defaulting idx no.           1  to            1
 TIMEAVG: defaulting idx no.           2  to            2
 TIMEAVG: defaulting idx no.           3  to            3
 TIMEAVG: defaulting idx no.           4  to            4
 TIMEAVG: defaulting idx no.           5  to            5
 TIMEAVG: defaulting idx no.           6  to            6
 TIMEAVG: defaulting idx no.           7  to            7
 TIMEAVG: defaulting idx no.           8  to            8
 initialize_gravity: M5 dwarf gravity potential
 xmask_den=   1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000    
 zmask_den=   1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000    
 diffusion: nothing (i.e. no mass diffusion)
 initialize_hydro: outer radius rdampext=   1.10000002    
 xmask_hyd=   1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000    
 zmask_hyd=   1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000    
 select_eos_variable: Using lnrho and ss
 initialize_energy: nheatc_max,iheatcond=           4 chi-const                nothing                  nothing                  nothing                  
 heat conduction: constant chi
 xmask_mag=   1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000    
 zmask_mag=   1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000    
 resistivity: constant eta
 viscous force: nu*(del2u+graddivu/3+2S.glnrho)
 xmask_vis=   1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000    
 choose_pencils: finding out which pencils are needed for the pencil case
 write_pencil_info: pencil information written to the file pencils.list
At line 3996 of file eos_idealgas.f90
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'getdlnrho_y'
At line 4006 of file eos_idealgas.f90
Fortran runtime warning: An array temporary was created for argument 'f' of procedure 'getdlnrho_y'
 pencil_consistency_check: checking pencil case
 pencil_consistency_check: checking requested pencils
 pencil_consistency_check: performing small pencil check
At line 2820 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  0x7FDBD0CF2777
#1  0x7FDBD0CF2D7E
#2  0x7FDBD020CCAF
#3  0x74F836 in __magnetic_MOD_calc_pencils_magnetic_pencpar at magnetic.f90:3136
#4  0x74FAF0 in __magnetic_MOD_calc_pencils_magnetic_std at magnetic.f90:2684
#5  0xF3EECB in rhs_cpu at equ.f90:794
#6  0xF41040 in __equ_MOD_pde at equ.f90:335
#7  0xF4C3A7 in __pencil_check_MOD_pencil_consistency_check at pencil_check.f90:206 (discriminator 2)
#8  0xF58D09 in run at run.f90:524
'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.

daily-test/samples/sedimentation: (36/69)
    Compiling..                               ok        01:42
    Starting..                                ok        00:01
    Running..                                 ok        01:51
    Validating results..                      ok      
    Time used:                                        03:35 = 01:42 + 01:53

daily-test/samples/MRI-turbulence_hyper: (37/69)
    Compiling..            [double]           ok        01:28
    Starting..                                ok        00:01
    Running..                                 ok        00:49
    Validating results..                      ok      
    Time used:                                        02:20 = 01:28 + 00:51

daily-test/samples/dust_turb_globaldisk: (38/69)
    Compiling..                               ok        01:39
    Starting..                                ok        00:01
    Running..                                 ok        03:03
    Validating results..                      ok      
    Time used:                                        04:45 = 01:39 + 03:05

daily-test/samples/geodynamo: (39/69)
    Compiling..                               ok        01:29
    Starting..                                ok        00:02
    Running..                                 not ok:   00:04
hostname = lorraine
MPI run
4 CPUs
4 nodes, 1 CPU per node
lparticles = 0
lpointmasses = 0
Subcommand: run
Revision: Last Changed Rev: 74618
Thu Jun 22 01:20:06 2017
Running under MPI
Running 'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= mpiexec -n 4 ./src/run.x'...
 
 =====================================================================
 WARNING: using SINGLE PRECISION, you'd better know what you're doing!
 =====================================================================
 
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$               
SVN: -------            v.         (                   ) $Id$               
 bcx1,bcx2= a  s  s  a2 a2 s  s  a   : a  s  s  a2 a2 s  s  a  
 bcy1,bcy2= s  a  s  a2 a2 s  s  a   : s  a  s  a2 a2 s  s  a  
 bcz1,bcz2= s  s  a  s  s  s  s  s   : s  s  a  a2 a2 s  s  a  
 initialize_mpicomm: enabled MPI
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
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SVN: gravity_r.f90,v    v. 1.1     (2017/02/16 18:36:53) wlyra
SVN: -------            v.         (                   ) $Id$
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 The verbose level is ip=          13  (ldebug= F )
 rprint_list: nname=          18
 rprint_list: ix,iy,iz,iz2=          -1          -1          -1          -1
 rprint_list: nnamev=           5
 sound_print_list: nname_sound=           0
 rprint_list: nnamez=          -1
 rprint_list: nnamey=          -1
 rprint_list: nnamex=          -1
 rprint_list: nnamer=           0
 rprint_list: nnamexz=          -1
 rprint_list: nnamexy=          -1
 rprint_list: nnamerz=           7
 rprint_register: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_hydro: run through parse list
 rprint_density: run through parse list
 rprint_viscosity: run through parse list
 This is a 3-D run
 nxgrid, nygrid, nzgrid=          64          64          32
 Lx, Ly, Lz=   2.20000005       2.20000005       2.20000005    
       Vbox=   10.6480007    
 setup_slices: slice_position = e
 setup_slices: ix,iy,iz,iz2 (video files) =  -1  -1  -1  -1
 units_general: unit_velocity=   1.0000000000000000     
 units_general: unit_density=   1.0000000000000000     
 units_general: unit_length=   1.0000000000000000     
 units_general: unit_magnetic=   3.5449078083038330     
 units_eos: unit_temperature=   4.8108880235694808E-009
 units_eos: cp, lnTT0, cs0, pp0=   1.00000000       1.19209221E-06  0.816497028      0.400000453    
 (x,y,z)(point)=  -1.74603462E-02 -0.576190531     -0.603225827    
 (x,y,z)(point2)= -0.646031797     -0.925396860      -1.02903223    
 timestep based on CFL cond; cdt=  0.400000006    
 initialize_gravity: smoothed 1/r potential in spherical shell
 xmask_den=   1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000    
 initialize_hydro: set outer radius rdampext=r_ext
 zmask_den=   1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000    
 diffusion: nothing (i.e. no mass diffusion)
 initialize_hydro: set outer radius rdampext=r_ext
 xmask_hyd=   1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000    
 zmask_hyd=   1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000    
 select_eos_variable: Using lnrho and ss
 initialize_energy: set boundary temperatures for spherical shell problem
 initialize_energy: g0,mpoly,beta1   1.20000005       1.00000000       1.50000012    
 initialize_energy: TT_int, TT_ext=   2.50000000       1.00000000    
 initialize_energy: cs2_ext, cs2_int=  0.666666627       1.66666651    
 initialize_energy: nheatc_max,iheatcond=           4 K-const                  nothing                  nothing                  nothing                  
 heat conduction: K=cte
 initialize_hydro: set outer radius rdampext=r_ext
 xmask_mag=   1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000    
 zmask_mag=   1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000    
 resistivity: shell
 viscous force: nu*(del2u+graddivu/3+2S.glnrho)
 xmask_vis=   1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000       1.00000000    
 initialize_hydro: set outer radius rdampext=r_ext
 choose_pencils: finding out which pencils are needed for the pencil case
 write_pencil_info: pencil information written to the file pencils.list
 pencil_consistency_check: checking pencil case
 pencil_consistency_check: checking requested pencils
 pencil_consistency_check: performing small pencil check
At line 2820 of file magnetic.f90At line 2820 of file magnetic.f90
Fortran runtime warning: An array temporary was created for argument 'gradf' of procedure 'h_dot_grad_scl'
At line 2820 of file magnetic.f90
Fortran runtime warning: An array temporary was created for argument 'gradf' of procedure 'h_dot_grad_scl'
At line 2820 of file magnetic.f90
Fortran runtime warning: An array temporary was created for argument 'gradf' of procedure 'h_dot_grad_scl'

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:

Program received signal SIGFPE: Floating-point exception - erroneous arithmetic operation.

Backtrace for this error:
#0  0x7F6475DBE777
#0  0x7FE4FB4D8777
#1  0x7FE4FB4D8D7E
#2  0x7FE4FA9F2CAF
#1  0x7F6475DBED7E
#2  0x7F64752D8CAF
#3  0x74A7AE in __magnetic_MOD_calc_pencils_magnetic_pencpar at magnetic.f90:3136
#3  0x74A7AE in __magnetic_MOD_calc_pencils_magnetic_pencpar at magnetic.f90:3136
#4  0x74AA68 in __magnetic_MOD_calc_pencils_magnetic_std at magnetic.f90:2684
#5  0xFDC028 in rhs_cpu at equ.f90:794
#4  0x74AA68 in __magnetic_MOD_calc_pencils_magnetic_std at magnetic.f90:2684
#5  0xFDC028 in rhs_cpu at equ.f90:794
#6  0xFDE2AA in __equ_MOD_pde at equ.f90:335
#7  0xFE95B7 in __pencil_check_MOD_pencil_consistency_check at pencil_check.f90:206 (discriminator 2)
#8  0xFF5E2E in run at run.f90:524
#6  0xFDE2AA in __equ_MOD_pde at equ.f90:335
#7  0xFE95B7 in __pencil_check_MOD_pencil_consistency_check at pencil_check.f90:206 (discriminator 2)
#8  0xFF5E2E in run at run.f90:524
--------------------------------------------------------------------------
mpiexec noticed that process rank 0 with PID 21963 on node lorraine exited on signal 8 (Floating point exception).
--------------------------------------------------------------------------
'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= mpiexec -n 4 ./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.

daily-test/samples/2d-tests/cylinder_deposition: (40/69)
    Compiling..                               ok        01:12
    Starting..                                ok        00:00
    Running..                                 ok        00:09
    Validating results..                      ok      
    Time used:                                        01:22 = 01:12 + 00:10

daily-test/samples/2d-tests/selfgravdisk-deadzone-dust: (41/69)
    Compiling..                               ok        01:18
    Starting..                                ok        00:02
    Running..                                 ok        00:21
    Validating results..                      ok      
    Time used:                                        01:42 = 01:18 + 00:24

daily-test/samples/2d-tests/spherical_viscous_ring: (42/69)
    Compiling..                               ok        00:55
    Starting..                                ok        00:00
    Running..                                 ok        00:03
    Validating results..                      ok      
    Time used:                                        00:59 = 00:55 + 00:03

daily-test/samples/2d-tests/field-loop-fargo: (43/69)
    Compiling..                               ok        01:12
    Starting..                                ok        00:01
    Running..                                 ok        00:07
    Validating results..                      ok      
    Time used:                                        01:21 = 01:12 + 00:09

daily-test/samples/baroclinic: (44/69)
    Compiling..                               ok        01:27
    Starting..                                ok        00:01
    Running..                                 ok        01:08
    Validating results..                      ok      
    Time used:                                        02:37 = 01:27 + 01:09

daily-test/samples/1d-tests/sedimentation-noneq-blocks: (45/69)
    Compiling..                               ok        01:11
    Starting..                                ok        00:01
    Running..                                 ok        00:05
    Validating results..                      ok      
    Time used:                                        01:18 = 01:11 + 00:06

daily-test/samples/1d-tests/alphadisk: (46/69)
    Compiling..                               ok        01:22
    Starting..                                ok        00:02
    Running..                                 ok        00:08
    Validating results..                      ok      
    Time used:                                        01:33 = 01:22 + 00:10

daily-test/samples/implicit_resistivity: (47/69)
    Compiling..                               ok        01:17
    Starting..                                ok        00:00
    Running..                                 ok        00:16
    Validating results..                      ok      
    Time used:                                        01:34 = 01:17 + 00:16

daily-test/samples/debris-photoelectric-fluid: (48/69)
    Compiling..                               ok        01:17
    Starting..                                ok        00:00
    Running..                                 ok        00:09
    Validating results..                     
----------------------------------------------------------------------
### auto-test failed ###
Failed 6 test(s) out of 69:
CPU time (including compilation): 01:10:56u 04:12s
Total wall-clock time:            01:20:56 = 59:49 + 20:49

----------------------------------------------------------------------
The following configuration has been used:
$config = {
            'environment' => {
                               'MODULE_SUFFIX' => '',
                               'MODULE_INFIX' => '_MOD_',
                               'MODULE_PREFIX' => '__'
                             },
            'makefile' => {
                            'CC' => 'mpicc',
                            'FFLAGS' => '-O -O0 -Wall -finit-real=NaN -finit-integer=-2147483648 -g -fbacktrace -fimplicit-none -fcheck=all -ffpe-trap=invalid,zero,overflow',
                            'LDFLAGS_HELPER' => '-dynamic',
                            'CFLAGS_FFTW2' => '',
                            'FFLAGS_DOUBLE' => '-fdefault-real-8 -fdefault-double-8',
                            'F77' => 'mpif77',
                            'LD_FFTW2' => '',
                            'MAKE_VAR1' => '-j',
                            'LD_FFTW3' => '',
                            'LD_MPI' => '',
                            'CFLAGS_DOUBLE' => '-DDOUBLE_PRECISION',
                            'FC' => 'mpif90',
                            'FFLAGS_FFTW3' => '',
                            'FSTD_95' => '-std=f95',
                            'FFLAGS_FFTW2' => '',
                            'CFLAGS' => '-DFUNDERSC=1',
                            'CFLAGS_FFTW3' => '',
                            'FSTD_2003' => '-std=f2003'
                          },
            'runtime' => {
                           'mpiexec' => 'mpiexec',
                           'mpiexec_opts2' => '',
                           'mpiexec_opts' => ''
                         }
          };
Perl version v5.18.2
Thu Jun 22 01:34:06 2017