Tue Aug 14 00:13:04 2018

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/testing' --nice=15 --clean --short --local --html

Lorraine:


testing/samples/no-modules: (1/72)
    Compiling..            [double]           ok        00:51
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        00:51 = 00:51 + 00:00

testing/samples/most-modules: (2/72)
    Compiling..                               ok        02:12
    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: 75984
Tue Aug 14 00:16:09 2018
Running 'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= ./src/run.x'...
SVN: -------            v.         (                   ) $Id$
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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 3034 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  0x7F7BD5AED777
#1  0x7F7BD5AEDD7E
#2  0x7F7BD5007CAF
#3  0x7F7BD57FAF28
#4  0x7F7BD5801A41
#5  0x4BA7D0 in __dustdensity_MOD_calc_pencils_dustdensity at dustdensity.f90:1572 (discriminator 2)
#6  0x1329484 in rhs_cpu at equ.f90:809
#7  0x132B949 in __equ_MOD_pde at equ.f90:334
#8  0x1337FBA in __pencil_check_MOD_pencil_consistency_check at pencil_check.f90:206 (discriminator 2)
#9  0x1344B14 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.

testing/samples/backwards-compatible: (3/72)
    Compiling..                               ok        01:31
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        01:31 = 01:31 + 00:00

testing/samples/1d-tests/implicit_diffusion: (4/72)
    Compiling..                               ok        01:05
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        01:06 = 01:05 + 00:00

testing/samples/2d-tests/chemistry_GrayScott: (5/72)
    Compiling..                               ok        00:59
    Starting..                                ok        00:00
    Running..                                 ok        00:05
    Validating results..                      ok      
    Time used:                                        01:05 = 00:59 + 00:06

testing/samples/2d-tests/boussinesq_convection: (6/72)
    Compiling..                               ok        01:09
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        01:09 = 01:09 + 00:00

testing/samples/2d-tests/selfgravitating-shearwave: (7/72)
    Compiling..                               ok        01:17
    Starting..                                ok        00:01
    Running..                                 ok        00:11
    Validating results..                      ok      
    Time used:                                        01:30 = 01:17 + 00:13

testing/samples/2d-tests/shearwave-dust-par: (8/72)
    Compiling..                               ok        01:22
    Starting..                                ok        00:01
    Running..                                 ok        00:18
    Validating results..                      ok      
    Time used:                                        01:42 = 01:22 + 00:20

testing/samples/0d-tests/heating_ionize: (9/72)
    Compiling..            [double]           ok        01:02
    Starting..                                ok        00:00
    Running..                                 ok        00:06
    Validating results..                      ok      
    Time used:                                        01:09 = 01:02 + 00:07

testing/samples/dust-vortex: (10/72)
    Compiling..                               ok        01:45
    Starting..                                ok        00:00
    Running..                                 ok        00:49
    Validating results..                      ok      
    Time used:                                        02:34 = 01:45 + 00:49

testing/samples/damped_alfven_waves: (11/72)
    Compiling..                               ok        01:34
    Starting..                                ok        00:01
    Running..                                 ok        02:02
    Validating results..                      ok      
    Time used:                                        03:38 = 01:34 + 02:04

testing/samples/2d-tests/streaming_instability: (12/72)
    Compiling..                               ok        01:23
    Starting..                                ok        00:01
    Running..                                 ok        01:00
    Validating results..                      ok      
    Time used:                                        02:26 = 01:23 + 01:02

testing/samples/helical-MHDturb: (13/72)
    Compiling..                               ok        01:53
    Starting..                                ok        00:00
    Running..                                 ok        01:52
    Validating results..                      ok      
    Time used:                                        03:46 = 01:53 + 01:53

testing/samples/0d-tests/heating_noionize: (14/72)
    Compiling..                               ok        01:03
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        01:03 = 01:03 + 00:00

testing/samples/1d-tests/H2_flamespeed: (15/72)
    Compiling..                               ok        01:12
    Starting..                                ok        00:00
    Running..                                 ok        00:05
    Validating results..                      ok      
    Time used:                                        01:17 = 01:12 + 00:05

testing/samples/chiral-diffusion: (16/72)
    Compiling..                               ok        00:54
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        00:54 = 00:54 + 00:00

testing/samples/cosmicray: (17/72)
    Compiling..                               ok        01:03
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        01:03 = 01:03 + 00:00

testing/samples/1d-tests/sod_10: (18/72)
    Compiling..                               ok        01:06
    Starting..                                ok        00:00
    Running..                                 ok        00:01
    Validating results..                      ok      
    Time used:                                        01:07 = 01:06 + 00:01

testing/samples/1d-tests/ambipolar_diffusion: (19/72)
    Compiling..                               ok        01:10
    Starting..                                ok        00:00
    Running..                                 ok        00:09
    Validating results..                      ok      
    Time used:                                        01:19 = 01:10 + 00:09

testing/samples/GravitationalWaves: (20/72)
    Compiling..                               ok        01:31
    Starting..                                ok        00:01
    Running..                                 ok        00:04
    Validating results..                      not ok: 
Files reference.out, data/time_series.dat differ:
  uxpt: Row 2: 5.706e-10 > -8.045e-09 according to absolute accuracy 1.5e-12
  uxp2: Row 2: 7.128e-10 > -7.868e-08 according to absolute accuracy 1.5e-12
Expected:  
 --it-----t--------dt-------uxpt-------uxp2--------EEM-------EEGW-------gg2m------hrms---  
    0    0.000  2.00E-02  0.000E+00  0.000E+00 4.9997E-01 0.0000E+00  0.00E+00  0.00E+00  
    1    0.020  2.00E-02  5.706E-10  7.128E-10 4.9997E-01 2.5117E-03  2.53E-01  5.03E-03  
    2    0.040  2.00E-02  1.123E-09  1.395E-09 4.9997E-01 1.0031E-02  1.01E+00  2.01E-02  
    3    0.060  2.00E-02  1.638E-09  2.017E-09 4.9997E-01 2.2509E-02  2.26E+00  4.52E-02  
    4    0.080  2.00E-02  2.099E-09  2.548E-09 4.9997E-01 3.9866E-02  4.01E+00  8.03E-02  
    5    0.100  2.00E-02  2.486E-09  2.958E-09 4.9997E-01 6.1992E-02  6.23E+00  1.25E-01  
    6    0.120  2.00E-02  2.781E-09  3.217E-09 4.9997E-01 8.8746E-02  8.92E+00  1.80E-01  
    7    0.140  2.00E-02  2.968E-09  3.296E-09 4.9997E-01 1.1995E-01  1.21E+01  2.45E-01  
    8    0.160  2.00E-02  3.027E-09  3.166E-09 4.9997E-01 1.5542E-01  1.56E+01  3.19E-01  
    9    0.180  2.00E-02  2.943E-09  2.798E-09 4.9997E-01 1.9491E-01  1.96E+01  4.03E-01
Got:  
 --it-----t--------dt-------uxpt-------uxp2--------EEM-------EEGW-------gg2m------hrms---  
    0    0.000  2.00E-02  0.000E+00  0.000E+00 4.9997E-01 0.0000E+00  0.00E+00  0.00E+00  
    1    0.020  2.00E-02 -8.045E-09 -7.868E-08 4.9997E-01 2.5117E-03  2.53E-01  5.03E-03  
    2    0.040  2.00E-02 -1.608E-08 -1.574E-07 4.9997E-01 1.0031E-02  1.01E+00  2.01E-02  
    3    0.060  2.00E-02 -2.409E-08 -2.360E-07 4.9997E-01 2.2509E-02  2.26E+00  4.52E-02  
    4    0.080  2.00E-02 -3.207E-08 -3.147E-07 4.9997E-01 3.9866E-02  4.01E+00  8.03E-02  
    5    0.100  2.00E-02 -4.001E-08 -3.934E-07 4.9997E-01 6.1992E-02  6.23E+00  1.25E-01  
    6    0.120  2.00E-02 -4.790E-08 -4.690E-07 4.9997E-01 8.8746E-02  8.92E+00  1.80E-01  
    7    0.140  2.00E-02 -5.573E-08 -5.419E-07 4.9997E-01 1.1995E-01  1.21E+01  2.45E-01  
    8    0.160  2.00E-02 -6.348E-08 -6.148E-07 4.9997E-01 1.5542E-01  1.56E+01  3.19E-01  
    9    0.180  2.00E-02 -7.116E-08 -6.798E-07 4.9997E-01 1.9491E-01  1.96E+01  4.03E-01
    Time used:                                        01:37 = 01:31 + 00:05

testing/samples/polymer/forced_3dturbulence: (21/72)
    Compiling..                               ok        01:26
    Starting..                                ok        00:00
    Running..                                 ok        00:17
    Validating results..                      ok      
    Time used:                                        01:43 = 01:26 + 00:17

testing/samples/testfield_z: (22/72)
    Compiling..                               ok        01:33
    Starting..                                ok        00:00
    Running..                                 ok        00:29
    Validating results..                      ok      
    Time used:                                        02:02 = 01:33 + 00:29

testing/samples/random_uu_particles: (23/72)
    Compiling..                               ok        01:38
    Starting..                                ok        00:00
    Running..                                 ok        02:05
    Validating results..                      ok      
    Time used:                                        03:45 = 01:38 + 02:06

testing/samples/1d-tests/solar-atmosphere-temperature: (24/72)
    Compiling..            [double]           ok        01:02
    Starting..                                ok        00:00
    Running..                                 ok        00:18
    Validating results..                      ok      
    Time used:                                        01:21 = 01:02 + 00:18

testing/samples/kin-dynamo: (25/72)
    Compiling..                               ok        01:03
    Starting..                                ok        00:00
    Running..                                 ok        00:16
    Validating results..                      ok      
    Time used:                                        01:20 = 01:03 + 00:16

testing/samples/meissner: (26/72)
    Compiling..            [double]           ok        01:35
    Starting..                                ok        00:00
    Running..                                 ok        00:31
    Validating results..                      ok      
    Time used:                                        02:07 = 01:35 + 00:32

testing/samples/conv-slab-noequi: (27/72)
    Compiling..                               ok        01:27
    Starting..                                ok        00:00
    Running..                                 ok        00:47
    Validating results..                      ok      
    Time used:                                        02:14 = 01:27 + 00:47

testing/samples/corona: (28/72)
    Compiling..                               ok        01:48
    Starting..                                ok        00:02
    Running..                                 ok        02:36
    Validating results..                      ok      
    Time used:                                        04:28 = 01:48 + 02:39

testing/samples/2d-tests/globaldisc: (29/72)
    Compiling..                               ok        01:06
    Starting..                                ok        00:00
    Running..                                 ok        00:46
    Validating results..                      ok      
    Time used:                                        01:53 = 01:06 + 00:46

testing/samples/2d-tests/cylindrical_gdisk: (30/72)
    Compiling..                               ok        01:05
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        01:06 = 01:05 + 00:00

testing/samples/2d-tests/planet-disk-fargo: (31/72)
    Compiling..                               ok        01:19
    Starting..                                ok        00:01
    Running..                                 ok        00:02
    Validating results..                      ok      
    Time used:                                        01:23 = 01:19 + 00:04

testing/samples/spherical-globaldisk: (32/72)
    Compiling..                               ok        01:31
    Starting..                                ok        00:01
    Running..                                 ok        00:02
    Validating results..                      ok      
    Time used:                                        01:35 = 01:31 + 00:03

testing/samples/spherical-globaldisk-mhd: (33/72)
    Compiling..                               ok        01:37
    Starting..                                ok        00:01
    Running..                                 ok        00:05
    Validating results..                      ok      
    Time used:                                        01:45 = 01:37 + 00:07

testing/samples/spherical-gdisk-planet-thermo: (34/72)
    Compiling..                               ok        01:34
    Starting..                                ok        00:01
    Running..                                 ok        00:47
    Validating results..                      ok      
    Time used:                                        02:23 = 01:34 + 00:49

testing/samples/0d-tests/solar_system: (35/72)
    Compiling..                               ok        01:18
    Starting..                                ok        00:01
    Running..                                 ok        00:01
    Validating results..                      not ok: 
Files reference.out, data/time_series.dat differ:
  xq2: Row 6: 0.38623828 > 0.386238278 according to absolute accuracy 1.5e-09
  xq3: Row 9: 0.717676916 > 0.717676914 according to absolute accuracy 1.5e-09
  yq1: Row 2: -3.136248186 > -3.136248214 according to absolute accuracy 1.5e-09
  yq2: Row 6: 2.154214548 < 2.154214552 according to absolute accuracy 1.5e-09
  yq3: Row 6: 0.828598265 > 0.828598263 according to absolute accuracy 1.5e-09
  yq4: Row 10: 0.907598177 > 0.907598175 according to absolute accuracy 1.5e-09
  yq5: Row 10: 0.492841006 > 0.492841004 according to absolute accuracy 1.5e-09
  vxq2: Row 3: 0.035217185 > 0.035217182 according to absolute accuracy 1.5e-09
  vxq3: Row 5: 0.0109311 > 0.010931098 according to absolute accuracy 1.5e-09
  vxq4: Row 5: 0.00423996 > 0.004239958 according to absolute accuracy 1.5e-09
  vxq5: Row 10: 0.002767945 > 0.002767943 according to absolute accuracy 1.5e-09
  vyq2: Row 3: 1.620671135 < 1.620671137 according to absolute accuracy 1.5e-09
  vyq3: Row 6: 1.177504883 < 1.177504885 according to absolute accuracy 1.5e-09
  vyq4: Row 9: 0.999136788 < 0.99913679 according to absolute accuracy 1.5e-09
Expected:  
 ----it--------t---------dt----------xq1------------xq2------------xq3------------xq4------------xq5------------xq6------------xq7------------xq8------------xq9------------yq1------------yq2------------yq3------------yq4------------yq5------------yq6------------yq7------------yq8------------yq9-----------vxq1-----------vxq2-----------vxq3-----------vxq4-----------vxq5-----------vxq6-----------vxq7-----------vxq8-----------vxq9-----------vyq1-----------vyq2-----------vyq3-----------vyq4-----------vyq5-----------vyq6-----------vyq7-----------vyq8-----------vyq9------  
        0      0.000  1.00E-02    0.010465686    0.369534314    0.709534314    0.989534314    1.489534314    5.189534314    9.989534314   18.989534314   29.989534314   -3.141587346    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000558808    1.621655404    1.177952494    0.999441192    0.815937773    0.437970202    0.315668958    0.228856926    0.182015378  
       10      0.100  1.00E-02    0.010465583    0.370523496    0.709680914    0.989588610    1.489550267    5.189534538    9.989534045   18.989534231   29.989534276   -3.136248186    0.438418581    0.166005314    0.100999151    0.054777821    0.008439489    0.003159997    0.001205174    0.000606930   -0.000002055    0.019451598    0.002924988    0.001085014    0.000318988    0.000004481   -0.000005377   -0.000001665   -0.000000757    0.000558719    1.621378953    1.177932667    0.999436254    0.815936515    0.437970188    0.315668978    0.228856928    0.182015379  
       20      0.200  1.00E-02    0.010465276    0.373301818    0.710116736    0.989750992    1.489598085    5.189535210    9.989533239   18.989533981   29.989534163   -3.130910599    0.874444002    0.331936852    0.201986240    0.109554300    0.016878977    0.006319994    0.002410348    0.001213859   -0.000004071    0.035217185    0.005771513    0.002160045    0.000637137    0.000008961   -0.000010753   -0.000003330   -0.000001514    0.000558458    1.620671135    1.177874341    0.999421431    0.815932741    0.437970145    0.315669037    0.228856933    0.182015380  
       30      0.300  1.00E-02    0.010464771    0.377349155    0.710830112    0.990019960    1.489677639    5.189536330    9.989531895   18.989533565   29.989533973   -3.125576044    1.306226028    0.497723139    0.302949311    0.164328099    0.025318463    0.009479993    0.003615522    0.001820789   -0.000006014    0.044466349    0.008463787    0.003215038    0.000953592    0.000013440   -0.000016127   -0.000004995   -0.000002270    0.000558045    1.619802382    1.177780446    0.999396706    0.815926445    0.437970073    0.315669135    0.228856942    0.182015381  
       40      0.400  1.00E-02    0.010464077    0.381929277    0.711802030    0.990393006    1.489788719    5.189537898    9.989530013   18.989532982   29.989533709   -3.120245769    1.732807800    0.663297154    0.403876634    0.219097886    0.033757944    0.012639993    0.004820696    0.002427719   -0.000007856    0.045761552    0.010931100    0.004239960    0.001267486    0.000017916   -0.000021498   -0.000006660   -0.000003027    0.000557504    1.619043434    1.177655441    0.999362214    0.815917629    0.437969973    0.315669273    0.228856955    0.182015384  
       50      0.500  1.00E-02    0.010463204    0.386238280    0.713006745    0.990866630    1.489931023    5.189539913    9.989527595   18.989532233   29.989533368   -3.114920744    2.154214548    0.828598265    0.504756833    0.273862338    0.042197421    0.015799995    0.006025871    0.003034648   -0.000009584    0.039173746    0.013109821    0.005224983    0.001577940    0.000022390   -0.000026866   -0.000008325   -0.000003784    0.000556868    1.618542913    1.177504883    0.999318315    0.815906310    0.437969845    0.315669449    0.228856971    0.182015387  
       60      0.600  1.00E-02    0.010462164    0.389546817    0.714412576    0.991436366    1.490104164    5.189542376    9.989524640   18.989531317   29.989532952   -3.109601636    2.571329473    0.993573886    0.605579013    0.328620149    0.050636891    0.018960001    0.007231045    0.003641578   -0.000011190    0.026069480    0.014945048    0.006160688    0.001884074    0.000026860   -0.000032230   -0.000009990   -0.000004541    0.000556169    1.618304141    1.177335048    0.999265587    0.815892530    0.437969687    0.315669665    0.228856990    0.182015390  
       70      0.700  1.00E-02    0.010460970    0.391311862    0.715982840    0.992096835    1.490307666    5.189545285    9.989521149   18.989530235   29.989532460   -3.104288821    2.985659885    1.158180810    0.706332883    0.383370033    0.059076353    0.022120009    0.008436220    0.004248508   -0.000012681    0.008742361    0.016391920    0.007038203    0.002185018    0.000031326   -0.000037589   -0.000011654   -0.000005298    0.000555436    1.618247683    1.177152577    0.999204783    0.815876353    0.437969501    0.315669920    0.228857013    0.182015395  
       80      0.800  1.00E-02    0.010459631    0.391249628    0.717676916    0.992841801    1.490540967    5.189548641    9.989517123   18.989528986   29.989531892   -3.098982431   -2.884108686    1.322386186    0.807008862    0.438110729    0.067515807    0.025280022    0.009641394    0.004855438   -0.000014069   -0.009980220    0.017416587    0.007849315    0.002479917    0.000035787   -0.000042942   -0.000013318   -0.000006054    0.000554693    1.618300897    1.176964141    0.999136788    0.815857866    0.437969286    0.315670214    0.228857040    0.182015400  
       90      0.900  1.00E-02    0.010458159    0.389370300    0.719451372    0.993664243    1.490803421    5.189552442    9.989512561   18.989527571   29.989531249   -3.093682426   -2.469622932    1.486168141    0.907598177    0.492841006    0.075955250    0.028440039    0.010846569    0.005462367   -0.000015369   -0.027105611    0.017996790    0.008586548    0.002767945    0.000040242   -0.000048288   -0.000014982   -0.000006811    0.000553953    1.618457699    1.176776130    0.999062584    0.815837172    0.437969043    0.315670546    0.228857070    0.182015406
Got:  
 ----it--------t---------dt----------xq1------------xq2------------xq3------------xq4------------xq5------------xq6------------xq7------------xq8------------xq9------------yq1------------yq2------------yq3------------yq4------------yq5------------yq6------------yq7------------yq8------------yq9-----------vxq1-----------vxq2-----------vxq3-----------vxq4-----------vxq5-----------vxq6-----------vxq7-----------vxq8-----------vxq9-----------vyq1-----------vyq2-----------vyq3-----------vyq4-----------vyq5-----------vyq6-----------vyq7-----------vyq8-----------vyq9------  
        0      0.000  1.00E-02    0.010465686    0.369534314    0.709534314    0.989534314    1.489534314    5.189534314    9.989534314   18.989534314   29.989534314   -3.141587346    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000000000    0.000558808    1.621655404    1.177952494    0.999441192    0.815937773    0.437970202    0.315668958    0.228856926    0.182015378  
       10      0.100  1.00E-02    0.010465583    0.370523496    0.709680914    0.989588610    1.489550267    5.189534538    9.989534045   18.989534231   29.989534276   -3.136248214    0.438418581    0.166005314    0.100999151    0.054777821    0.008439489    0.003159997    0.001205174    0.000606930   -0.000002055    0.019451597    0.002924987    0.001085014    0.000318988    0.000004481   -0.000005377   -0.000001665   -0.000000757    0.000558719    1.621378953    1.177932667    0.999436254    0.815936515    0.437970188    0.315668978    0.228856928    0.182015379  
       20      0.200  1.00E-02    0.010465276    0.373301817    0.710116736    0.989750992    1.489598085    5.189535210    9.989533239   18.989533981   29.989534163   -3.130910655    0.874444001    0.331936851    0.201986239    0.109554300    0.016878977    0.006319994    0.002410348    0.001213859   -0.000004071    0.035217182    0.005771512    0.002160044    0.000637136    0.000008961   -0.000010753   -0.000003330   -0.000001514    0.000558458    1.620671137    1.177874341    0.999421432    0.815932741    0.437970145    0.315669037    0.228856933    0.182015380  
       30      0.300  1.00E-02    0.010464771    0.377349155    0.710830112    0.990019960    1.489677639    5.189536330    9.989531895   18.989533565   29.989533973   -3.125576129    1.306226027    0.497723138    0.302949310    0.164328099    0.025318462    0.009479993    0.003615522    0.001820789   -0.000006014    0.044466345    0.008463786    0.003215037    0.000953591    0.000013439   -0.000016127   -0.000004995   -0.000002270    0.000558045    1.619802386    1.177780447    0.999396706    0.815926445    0.437970073    0.315669135    0.228856942    0.182015381  
       40      0.400  1.00E-02    0.010464077    0.381929276    0.711802029    0.990393006    1.489788719    5.189537898    9.989530013   18.989532982   29.989533709   -3.120245882    1.732807801    0.663297153    0.403876633    0.219097885    0.033757944    0.012639993    0.004820696    0.002427719   -0.000007857    0.045761546    0.010931098    0.004239958    0.001267485    0.000017916   -0.000021498   -0.000006660   -0.000003027    0.000557504    1.619043440    1.177655442    0.999362214    0.815917629    0.437969973    0.315669273    0.228856955    0.182015384  
       50      0.500  1.00E-02    0.010463204    0.386238278    0.713006745    0.990866629    1.489931023    5.189539913    9.989527595   18.989532233   29.989533368   -3.114920885    2.154214552    0.828598263    0.504756832    0.273862337    0.042197420    0.015799995    0.006025870    0.003034648   -0.000009584    0.039173738    0.013109819    0.005224982    0.001577939    0.000022390   -0.000026866   -0.000008325   -0.000003784    0.000556868    1.618542922    1.177504885    0.999318316    0.815906310    0.437969845    0.315669449    0.228856971    0.182015387  
       60      0.600  1.00E-02    0.010462164    0.389546815    0.714412575    0.991436366    1.490104164    5.189542376    9.989524640   18.989531317   29.989532952   -3.109601806    2.571329482    0.993573885    0.605579012    0.328620148    0.050636890    0.018960001    0.007231045    0.003641578   -0.000011190    0.026069470    0.014945045    0.006160686    0.001884073    0.000026860   -0.000032230   -0.000009990   -0.000004541    0.000556169    1.618304152    1.177335051    0.999265588    0.815892530    0.437969687    0.315669665    0.228856990    0.182015390  
       70      0.700  1.00E-02    0.010460970    0.391311858    0.715982839    0.992096834    1.490307665    5.189545285    9.989521149   18.989530235   29.989532460   -3.104289019    2.985659899    1.158180809    0.706332882    0.383370032    0.059076353    0.022120009    0.008436219    0.004248508   -0.000012681    0.008742350    0.016391916    0.007038201    0.002185017    0.000031326   -0.000037589   -0.000011654   -0.000005298    0.000555436    1.618247695    1.177152581    0.999204784    0.815876354    0.437969501    0.315669920    0.228857013    0.182015395  
       80      0.800  1.00E-02    0.010459631    0.391249623    0.717676914    0.992841800    1.490540967    5.189548641    9.989517123   18.989528986   29.989531892   -3.098982657   -2.884108665    1.322386185    0.807008861    0.438110728    0.067515806    0.025280022    0.009641394    0.004855438   -0.000014069   -0.009980230    0.017416582    0.007849313    0.002479916    0.000035787   -0.000042942   -0.000013318   -0.000006054    0.000554693    1.618300909    1.176964146    0.999136790    0.815857866    0.437969286    0.315670214    0.228857040    0.182015400  
       90      0.900  1.00E-02    0.010458159    0.389370295    0.719451369    0.993664242    1.490803421    5.189552442    9.989512561   18.989527571   29.989531249   -3.093682680   -2.469622904    1.486168141    0.907598175    0.492841004    0.075955249    0.028440039    0.010846569    0.005462367   -0.000015369   -0.027105618    0.017996784    0.008586545    0.002767943    0.000040242   -0.000048289   -0.000014982   -0.000006811    0.000553953    1.618457709    1.176776136    0.999062586    0.815837173    0.437969043    0.315670546    0.228857070    0.182015406
    Time used:                                        01:21 = 01:18 + 00:02

testing/samples/mdwarf: (36/72)
    Compiling..                               ok        01:32
    Starting..                                ok        00:00
    Running..                                 ok        01:22
    Validating results..                      ok      
    Time used:                                        02:55 = 01:32 + 01:22

testing/samples/sedimentation: (37/72)
    Compiling..                               ok        01:54
    Starting..                                ok        00:01
    Running..                                 ok        02:18
    Validating results..                      ok      
    Time used:                                        04:14 = 01:54 + 02:20

testing/samples/MRI-turbulence_hyper: (38/72)
    Compiling..            [double]           ok        01:42
    Starting..                                ok        00:01
    Running..                                 ok        01:00
    Validating results..                      ok      
    Time used:                                        02:44 = 01:42 + 01:02

testing/samples/dust_turb_globaldisk: (39/72)
    Compiling..                               ok        01:49
    Starting..                                ok        00:01
    Running..                                 ok        03:46
    Validating results..                      ok      
    Time used:                                        05:38 = 01:49 + 03:48

testing/samples/geodynamo: (40/72)
    Compiling..                               ok        01:38
    Starting..                                ok        00:01
    Running..                                 ok        04:49
    Validating results..                      ok      
    Time used:                                        06:29 = 01:38 + 04:50

testing/samples/2d-tests/cylinder_deposition: (41/72)
    Compiling..                               ok        01:25
    Starting..                                ok        00:00
    Running..                                 ok        00:11
    Validating results..                      ok      
    Time used:                                        01:36 = 01:25 + 00:11

testing/samples/2d-tests/selfgravdisk-deadzone-dust: (42/72)
    Compiling..                               ok        01:31
    Starting..                                ok        00:01
    Running..                                 ok        00:27
    Validating results..                      ok      
    Time used:                                        02:00 = 01:31 + 00:29

testing/samples/2d-tests/spherical_viscous_ring: (43/72)
    Compiling..                               ok        01:04
    Starting..                                ok        00:00
    Running..                                 ok        00:03
    Validating results..                      ok      
    Time used:                                        01:08 = 01:04 + 00:03

testing/samples/2d-tests/field-loop-fargo: (44/72)
    Compiling..                               ok        01:23
    Starting..                                ok        00:01
    Running..                                 ok        00:10
    Validating results..                      ok      
    Time used:                                        01:34 = 01:23 + 00:11

testing/samples/baroclinic: (45/72)
    Compiling..                               ok        01:40
    Starting..                                ok        00:01
    Running..                                 ok        01:24
    Validating results..                      ok      
    Time used:                                        03:06 = 01:40 + 01:25

testing/samples/1d-tests/sedimentation-noneq-blocks: (46/72)
    Compiling..                               ok        01:23
    Starting..                                ok        00:01
    Running..                                 ok        00:06
    Validating results..                      ok      
    Time used:                                        01:31 = 01:23 + 00:07

testing/samples/1d-tests/alphadisk: (47/72)
    Compiling..                               ok        00:57
    Starting..                                ok        00:03
    Running..                                 ok        00:12
    Validating results..                      ok      
    Time used:                                        01:14 = 00:57 + 00:16

testing/samples/implicit_resistivity: (48/72)
    Compiling..                               ok        01:24
    Starting..                                ok        00:00
    Running..                                 ok        00:20
    Validating results..                      ok      
    Time used:                                        01:44 = 01:24 + 00:20

testing/samples/debris-photoelectric-fluid: (49/72)
    Compiling..                               ok        01:28
    Starting..                                ok        00:00
    Running..                                 ok        00:09
    Validating results..                      ok      
    Time used:                                        01:38 = 01:28 + 00:09

testing/samples/2d-tests/debris-photoeletric-streaming: (50/72)
    Compiling..                               ok        01:22
    Starting..                                ok        00:01
    Running..                                 ok        00:10
    Validating results..                      ok      
    Time used:                                        01:34 = 01:22 + 00:11

testing/samples/2d-tests/Kelvin-Helmholtz: (51/72)
    Compiling..                               ok        01:14
    Starting..                                ok        00:01
    Running..                                 ok        00:01
    Validating results..                      ok      
    Time used:                                        01:17 = 01:14 + 00:03

testing/samples/2d-tests/selfgravdisk-planet-dust: (52/72)
    Compiling..                               ok        01:31
    Starting..                                ok        00:01
    Running..                                 ok        00:27
    Validating results..                      ok      
    Time used:                                        02:00 = 01:31 + 00:28

testing/samples/cylindrical-globaldisk-dzone: (53/72)
    Compiling..                               ok        02:29
    Starting..                                ok        00:01
    Running..                                 ok        00:10
    Validating results..                      ok      
    Time used:                                        02:41 = 02:29 + 00:12

testing/samples/2d-tests/turbulent_potential: (54/72)
    Compiling..                               ok        01:16
    Starting..                                ok        00:01
    Running..                                 ok        00:10
    Validating results..                      ok      
    Time used:                                        01:28 = 01:16 + 00:11

testing/samples/0d-tests/coagulation-fragmentation: (55/72)
    Compiling..                               ok        01:07
    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: 75984
Tue Aug 14 02:04:38 2018
Running 'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= ./src/run.x'...
SVN: -------            v.         (                   ) $Id$
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SVN: -------            v.         (                   ) $Id$               
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SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
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SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
 The verbose level is ip=          14  (ldebug= F )
 This is a 0-D run
 nxgrid, nygrid, nzgrid=           1           1           1
 Lx, Ly, Lz=   6.2831853071795862        6.2831853071795862        6.2831853071795862     
       Vbox=   1.0000000000000000     
 WARNING: uxmy, uymy, uzmy, ux2my, uy2my, uz2my, uxuymy, uxuzmy, uyuzmy diagnostic(s) in xzaver.in not defined!
 WARNING: uxmz, uymz, uzmz, ux2mz, uy2mz, uz2mz, uxuymz, uxuzmz, uyuzmz diagnostic(s) in xyaver.in not defined!
 setup_slices: slice_position = p
 setup_slices: ix_loc,iy_loc,iz_loc,iz2_loc, (video files) = 4 4 4 4                                                                         
 units_general: unit_velocity=   1.0000000000000000     
 units_general: unit_density=   1.0000000000000000     
 units_general: unit_length=   1.0000000000000000     
 units_general: unit_magnetic=   3.5449077018110318     
 units_eos: unit_temperature=   1.2027220936797545E-008
 units_eos: cp, lnTT0, cs0, pp0=   1.0000000000000000        0.0000000000000000E+000   1.0000000000000000        1.0000000000000000     
 initialize_density: no hydro, turned off continuity equation
 initialize_density: 0-D run, turned off continuity equation
 diffusion: nothing (i.e. no mass diffusion)
 select_eos_variable: Using rho and cs2
 initialize_particles: Global pressure gradient with beta_dPdr_dust= -0.10000000000000001     
 initialize_particles: dust-to-gas ratio eps_dtog=   1.0000000000000000     
 initialize_particles: mass per constituent particle mpmat=   4.1887902047863905     
 initialize_particles: mass per superparticle mp_swarm =   1.0000000000000000E-002
 initialize_particles: number density per superparticle np_swarm=   0.0000000000000000E+000
 initialize_particles: mass density per superparticle rhop_swarm=   1.0000000000000000E-002
 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=   4.1887902047863905     
 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.
 dvvp_dt: Calculate dvvp_dt
 dvvp_dt: Calculating gravity
 dvvp_dt: No gravity in x-direction.
 dvvp_dt: No gravity in z-direction.
 dvvp_dt: No radial gravity
 pencil_consistency_check: checking requested pencils
 pencil_consistency_check: performing small pencil check
 pencil_consistency_check: the small pencil check reported no problems
 pencil_consistency_check: performing full pencil check (takes a while)
 pencil_consistency_check: possible overcalculation... pencil rho (   4) is requested, but does not appear to be required!
 pencil_consistency_check: possible overcalculation... pencil cs2 (  41) is requested, but does not appear to be required!
 pencil_consistency_check: checking dependence on pencil initialization
 pencil_consistency_check: results are independent of pencil initialization
 pencil_consistency_check: checking diagnostics pencils
 pencil_consistency_check: performing small pencil check
 pencil_consistency_check: the small pencil check has found one or more
                           MISSING diagnostics pencils. This could be a serious problem.
 pencil_consistency_check: the full pencil check beginning now will find
                           out which pencils are missing
 pencil_consistency_check: performing full pencil check (takes a while)
pencil_consistency_check: MISSING PENCIL... pencil Ywater (   1) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil lambda (   2) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil lnrho (   3) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil glnrho (   6) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil grho (   7) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil uglnrho (   8) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil ugrho (   9) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil glnrho2 (  10) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil del2lnrho (  11) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil del2rho (  12) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil del6lnrho (  13) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil del6rho (  14) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil hlnrho (  15) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil sglnrho (  16) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil uij5glnrho (  17) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil transprho (  18) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil ekin (  19) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil uuadvec_glnrho (  20) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil uuadvec_grho (  21) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil rhos1 (  22) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil glnrhos (  23) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil rhod (  24) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil udropav (  25) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil rhodsum (  26) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil glnrhodsum (  27) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil uud (  28) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil divud (  29) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil sdij (  30) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil Ma2 (  31) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil fpres (  32) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil tcond (  33) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil sglnTT (  34) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil uglnTT (  35) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil ss (  36) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil gss (  37) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil ee (  38) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil pp (  39) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil lnTT (  40) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil cp (  42) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil cp1 (  43) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil cp1tilde (  44) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil glnTT (  45) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil TT (  46) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil TT1 (  47) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil gTT (  48) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil yH (  49) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil hss (  50) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil hlnTT (  51) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil del2ss (  52) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil del6ss (  53) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil del2lnTT (  54) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil cv (  55) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil cv1 (  56) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil del6lnTT (  57) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil gamma (  58) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil del2TT (  59) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil del6TT (  60) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil glnmumol (  61) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil ppvap (  62) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil csvap2 (  63) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil TTb (  64) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil rho_anel (  65) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil eth (  66) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil geth (  67) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil del2eth (  68) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil heth (  69) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil eths (  70) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil geths (  71) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil rho1gpp (  72) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil fcont (  73) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil gg (  74) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil x_mn (  75) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil y_mn (  76) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil z_mn (  77) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil r_mn (  78) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil r_mn1 (  79) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil phix (  80) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil phiy (  81) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil pomx (  82) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil pomy (  83) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil rcyl_mn (  84) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil rcyl_mn1 (  85) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil phi_mn (  86) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil evr (  87) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil rr (  88) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil evth (  89) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil u2 (  91) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil oo (  92) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil ou (  93) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil uij (  94) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil sij (  95) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil sij2 (  96) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil divu (  97) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil uij5 (  98) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil graddivu (  99) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil ugu ( 100) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil ogu ( 101) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil del2u ( 102) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil curlo ( 103) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil uu_advec ( 104) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil bb ( 105) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil bij ( 106) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil jxbr ( 107) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil ss12 ( 108) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil b2 ( 109) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil uxb ( 110) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil jj ( 111) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil aa ( 112) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil diva ( 113) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil del2a ( 114) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil aij ( 115) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil bunit ( 116) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil mf_EMF ( 117) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil mf_EMFdotB ( 118) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil uun ( 119) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil divun ( 120) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil snij ( 121) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil rhop ( 123) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil vol ( 124) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil peh ( 125) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil uup ( 126) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil np_rad ( 127) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil npvz ( 128) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil npvz2 ( 129) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil npuz ( 130) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil sherwood ( 131) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil epsp ( 132) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil grhop ( 133) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil tauascalar ( 134) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil condensationRate ( 135) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil waterMixingRatio ( 136) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil lncc ( 139) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil glncc ( 140) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil uglncc ( 141) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil del2lncc ( 142) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil hlncc ( 143) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil shock ( 144) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil gshock ( 145) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil shock_perp ( 146) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil gshock_perp ( 147) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil acc ( 148) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil gacc ( 149) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil ugacc ( 150) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil del2acc ( 151) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil ssat ( 152) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil fvisc ( 153) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil diffus_total ( 154) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil diffus_total2 ( 155) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil diffus_total3 ( 156) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil visc_heat ( 157) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil nu ( 158) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil gradnu ( 159) is not requested for diagnostics, but calculating it changes the diagnostics!
pencil_consistency_check: MISSING PENCIL... pencil nu_smag ( 160) is not requested for diagnostics, but calculating it changes the diagnostics!
 pencil_consistency_check: set lpencil_check_diagnos_opti=T in run.in to report
 pencil_consistency_check: optimisation possibilities for diagnostics pencils
 pencil_consistency_check: checking dependence on pencil initialization
STOPPED: pencil_consistency_check: one or more tests failed
 pencil_consistency_check: diagnostics depend on pencil initialization
                           This is a serious problem that may show the use of
                           uninitialized pencils. Check carefully that all
                           pencils are calculated and that conjugate pencils are
                           calculated *after* the individual components
STOP 1
'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: 
Pencil consistency check failed.

testing/samples/0d-tests/heating_ionize_planck: (56/72)
    Compiling..            [double]           ok        01:05
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        01:05 = 01:05 + 00:00

testing/samples/1d-tests/jeans-drag-dustpar-x: (57/72)
    Compiling..                               ok        01:12
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        01:13 = 01:12 + 00:00

testing/samples/1d-tests/jeans-x: (58/72)
    Compiling..                               ok        01:08
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        01:08 = 01:08 + 00:00

testing/samples/1d-tests/sod_10s: (59/72)
    Compiling..                               ok        01:07
    Starting..                                ok        00:00
    Running..                                 ok        00:01
    Validating results..                      ok      
    Time used:                                        01:08 = 01:07 + 00:01

testing/samples/1d-tests/toomre-x: (60/72)
    Compiling..                               ok        01:09
    Starting..                                ok        00:00
    Running..                                 ok        00:00
    Validating results..                      ok      
    Time used:                                        01:09 = 01:09 + 00:00

testing/samples/2d-tests/bubble: (61/72)
    Compiling..                               ok        01:08
    Starting..                                ok        00:00
    Running..                                 ok        00:01
    Validating results..                      ok      
    Time used:                                        01:10 = 01:08 + 00:01

testing/samples/2d-tests/conv-slab-MLT: (62/72)
    Compiling..                               ok        01:08
    Starting..                                ok        00:00
    Running..                                 ok        00:01
    Validating results..                      ok      
    Time used:                                        01:09 = 01:08 + 00:01

testing/samples/2d-tests/2d_methane_flame: (63/72)
    Compiling..                               ok        01:18
    Starting..                                ok        00:04
    Running..                                 not ok:   00:27
hostname = lorraine
MPI run
4 CPUs
4 nodes, 1 CPU per node
lparticles = 0
lpointmasses = 0
Subcommand: run
Revision: Last Changed Rev: 75984
Tue Aug 14 02:14:08 2018
Running under MPI
Running 'env MODULE_PREFIX=__ MODULE_INFIX=_MOD_ MODULE_SUFFIX= mpiexec -n 4 ./src/run.x'...
SVN: -------            v.         (                   ) $Id$
SVN: start.in,v         v. 1.1     (2010-05-19 14:36:03) nilshau
 Read inlet data from file!
 Read inlet data from file!
 Read inlet data from file!
 Read inlet data from file!
SVN: run.in,v           v. 1.1     (2010-05-19 14:36:03) nilshau
 initialize_mpicomm: enabled MPI
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
 Write pc_constants.pro in chemistry.f90
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
SVN: -------            v.         (                   ) $Id$
 The verbose level is ip=          14  (ldebug= F )
 This is a 2-D run
 nxgrid, nygrid, nzgrid=         512          16           1
 Lx, Ly, Lz=  0.50000000000000000       0.50000000000000000       0.10000000000000001     
       Vbox=  0.25000000000000000     
 WARNING: Y6m diagnostic(s) in print.in not defined!
 setup_slices: slice_position = p
 setup_slices: ix_loc,iy_loc,iz_loc,iz2_loc, (video files) = 4 4 4 4                                                                         
 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: chem.imp is found! Now cp, cv, gamma, mu are pencils ONLY!
 diffusion: nothing (i.e. no mass diffusion)
 select_eos_variable: Using lnrho and lnTT
 heat conduction: nothing
 heat conduction: nothing
 heat conduction: nothing
 tran.in/dat file with transport data is found.
 the following species are found in tran.in/dat: beginning of the list:
 CH2O       ind_glob=          20  ind_chem=          15
 CH3        ind_glob=          18  ind_chem=          13
 CH3O       ind_glob=          21  ind_chem=          16
 CH4        ind_glob=          14  ind_chem=           9
 CO         ind_glob=          15  ind_chem=          10
 CO2        ind_glob=          16  ind_chem=          11
 H          ind_glob=           8  ind_chem=           3
 H2         ind_glob=           7  ind_chem=           2
 H2O        ind_glob=          12  ind_chem=           7
 H2O2       ind_glob=          17  ind_chem=          12
 HCO        ind_glob=          19  ind_chem=          14
 HO2        ind_glob=          13  ind_chem=           8
 N2         ind_glob=           6  ind_chem=           1
 O          ind_glob=           9  ind_chem=           4
 O2         ind_glob=          10  ind_chem=           5
 OH         ind_glob=          11  ind_chem=           6
 the following species are found in tran.dat: end of the list:
 lewis.dat file with transport data is found.
 Species diffusion coefficients calculated using constant Lewis numbers.
 lewis.dat: beginning of the list:
 N2         ind_glob=           6  Lewis=   1.0000000000000000     
 H2         ind_glob=           7  Lewis=  0.29999999999999999     
 H          ind_glob=           8  Lewis=  0.17999999999999999     
 O          ind_glob=           9  Lewis=  0.69999999999999996     
 O2         ind_glob=          10  Lewis=   1.1100000000000001     
 OH         ind_glob=          11  Lewis=  0.72999999999999998     
 H2O        ind_glob=          12  Lewis=  0.82999999999999996     
 HO2        ind_glob=          13  Lewis=   1.1000000000000001     
 CH4        ind_glob=          14  Lewis=  0.96999999999999997     
 CO         ind_glob=          15  Lewis=   1.1000000000000001     
 CO2        ind_glob=          16  Lewis=   1.3899999999999999     
 H2O2       ind_glob=          17  Lewis=   1.1200000000000001     
 CH3        ind_glob=          18  Lewis=   1.0000000000000000     
 HCO        ind_glob=          19  Lewis=   1.2700000000000000     
 CH2O       ind_glob=          20  Lewis=   1.2800000000000000     
 CH3O       ind_glob=          21  Lewis=   1.3000000000000000     
 lewis.dat: end of the list:
 Number of reactions=          35
 Number of species=          16
 Reinitializing chemistry.
 Reading initial conditions in file CH4_p01_0phi0_7000tu0300
 initchem: nothing 
 viscous force: nu is calculated for a mixture
 pencil_consistency_check: checking pencil case
 calc_for_chem_mixture: writing mix_quant.out file
 get_reaction_rate: writing react.out file
 pencil_consistency_check: checking requested pencils
 pencil_consistency_check: performing small pencil check
At line 2578 of file hydro.f90
Fortran runtime warning: 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 2578 of file hydro.f90
Fortran runtime warning: An array temporary was created for argument 'gradf' of procedure 'h_dot_grad_scl'
At line 2578 of file hydro.f90
Fortran runtime warning: An array temporary was created for argument 'gradf' of procedure 'h_dot_grad_scl'
An array temporary was created for argument 'gradf' of procedure 'h_dot_grad_scl'
 pencil_consistency_check: the small pencil check reported no problems
 pencil_consistency_check: performing full pencil check (takes a while)
 pencil_consistency_check: possible overcalculation... pencil cp1 (   4) is requested, but does not appear to be required!
 pencil_consistency_check: possible overcalculation... pencil gXXk (   6) is requested, but does not appear to be required!
 pencil_consistency_check: possible overcalculation... pencil gYYk (   9) is requested, but does not appear to be required!
 pencil_consistency_check: possible overcalculation... pencil lambda1 (  14) is requested, but does not appear to be required!
 pencil_consistency_check: possible overcalculation... pencil S0_R (  19) is requested, but does not appear to be required!
 pencil_consistency_check: possible overcalculation... pencil cs2 (  20) is requested, but does not appear to be required!
 pencil_consistency_check: possible overcalculation... pencil glnpp (  21) is requested, but does not appear to be required!
 pencil_consistency_check: possible overcalculation... pencil del2pp (  22) is requested, but does not appear to be required!
 pencil_consistency_check: possible overcalculation... pencil glnrho2 (  34) is requested, but does not appear to be required!
 pencil_consistency_check: possible overcalculation... pencil del2lnrho (  35) is requested, but does not appear to be required!

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:

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  0x7F7CA971E777
#1  0x7F7CA971ED7E
#2  0x7F7CA8C38CAF
#0  0x7F8C3B387777
#3  0x7F7CA945E870
#4  0x7F7CA9424F62
#0  0x7F9C67D6F777
#0  0x7F06437FC777
#1  0x7F9C67D6FD7E
#2  0x7F9C67289CAF
#3  0x7F9C67AAF870
#4  0x7F9C67A75F62
#1  0x7F06437FCD7E
#2  0x7F0642D16CAF
#3  0x7F064353C870
#4  0x7F0643502F62
#1  0x7F8C3B387D7E
#2  0x7F8C3A8A1CAF
#3  0x7F8C3B0C7870
#4  0x7F8C3B08DF62
#5  0x44F6C7 in get_reaction_rate at chemistry.f90:4177 (discriminator 3)
#5  0x44F6C7 in get_reaction_rate at chemistry.f90:4177 (discriminator 3)
#6  0x4457ED in calc_reaction_term at chemistry.f90:4380
#7  0x4ABD9C in __chemistry_MOD_calc_pencils_chemistry at chemistry.f90:937
#5  0x44F6C7 in get_reaction_rate at chemistry.f90:4177 (discriminator 3)
#6  0x4457ED in calc_reaction_term at chemistry.f90:4380
#7  0x4ABD9C in __chemistry_MOD_calc_pencils_chemistry at chemistry.f90:937
#6  0x4457ED in calc_reaction_term at chemistry.f90:4380
#7  0x4ABD9C in __chemistry_MOD_calc_pencils_chemistry at chemistry.f90:937
#5  0x44F6C7 in get_reaction_rate at chemistry.f90:4177 (discriminator 3)
#6  0x4457ED in calc_reaction_term at chemistry.f90:4380
#7  0x4ABD9C in __chemistry_MOD_calc_pencils_chemistry at chemistry.f90:937
#8  0xD18783 in rhs_cpu at equ.f90:799
#8  0xD18783 in rhs_cpu at equ.f90:799
#9  0xD1AA69 in __equ_MOD_pde at equ.f90:334
#10  0xD25BD2 in __pencil_check_MOD_pencil_consistency_check at pencil_check.f90:206 (discriminator 2)
#11  0xD32271 in run at run.f90:534
#8  0xD18783 in rhs_cpu at equ.f90:799
#9  0xD1AA69 in __equ_MOD_pde at equ.f90:334
#10  0xD25BD2 in __pencil_check_MOD_pencil_consistency_check at pencil_check.f90:206 (discriminator 2)
#9  0xD1AA69 in __equ_MOD_pde at equ.f90:334
#10  0xD25BD2 in __pencil_check_MOD_pencil_consistency_check at pencil_check.f90:206 (discriminator 2)
#11  0xD32271 in run at run.f90:534
#11  0xD32271 in run at run.f90:534
#8  0xD18783 in rhs_cpu at equ.f90:799
#9  0xD1AA69 in __equ_MOD_pde at equ.f90:334
#10  0xD25BD2 in __pencil_check_MOD_pencil_consistency_check at pencil_check.f90:206 (discriminator 2)
#11  0xD32271 in run at run.f90:534
--------------------------------------------------------------------------
mpiexec noticed that process rank 0 with PID 22453 on node lorraine exited on signal 8 (Floating point exception).
--------------------------------------------------------------------------
3 total processes killed (some possibly by mpiexec during cleanup)
'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.

testing/samples/conv-slab: (64/72)
    Compiling..            [double]           ok        01:33
    Starting..                                ok        00:01
    Running..                                 ok        00:55
    Validating results..                      ok      
    Time used:                                        02:29 = 01:33 + 00:56

testing/samples/interstellar: (65/72)
    Compiling..                               ok        01:37
    Starting..                                ok        00:00
    Running..                                 ok        01:41
    Validating results..                      ok      
    Time used:                                        03:18 = 01:37 + 01:41

testing/samples/interlocked-fluxrings: (66/72)
    Compiling..            [double]           ok        01:48
    Starting..                                ok        00:01
    Running..                                 ok        01:37
    Validating results..                      ok      
    Time used:                                        03:27 = 01:48 + 01:39

testing/samples/conv-slab-flat: (67/72)
    Compiling..                               ok        01:27
    Starting..                                ok        00:00
    Running..                                 ok        00:50
    Validating results..                      ok      
    Time used:                                        02:18 = 01:27 + 00:50

testing/samples/coronae_heatflux_boris: (68/72)
    Compiling..                               ok        01:49
    Starting..                                ok        00:01
    Running..                                 ok        00:22
    Validating results..                     
----------------------------------------------------------------------
### auto-test failed ###
Failed 5 test(s) out of 72:
CPU time (including compilation): 02:01:43u 07:47s
Total wall-clock time:            02:15:18 = 01:34:54 + 39:46

----------------------------------------------------------------------
The following configuration has been used:
$config = {
            'environment' => {
                               'MODULE_INFIX' => '_MOD_',
                               'MODULE_SUFFIX' => '',
                               'MODULE_PREFIX' => '__'
                             },
            'makefile' => {
                            'LD_MPI' => '',
                            'LD_FFTW2' => '',
                            'F77' => 'mpif77',
                            'MAKE_VAR1' => '-j',
                            'CFLAGS' => '-DFUNDERSC=1',
                            'CFLAGS_FFTW2' => '',
                            'LD_FFTW3' => '',
                            'FSTD_2003' => '-std=f2003',
                            'FFLAGS_FFTW3' => '',
                            'CFLAGS_FFTW3' => '',
                            'CC' => 'mpicc',
                            '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',
                            'FC' => 'mpif90',
                            'FFLAGS_FFTW2' => '',
                            'CFLAGS_DOUBLE' => '-DDOUBLE_PRECISION',
                            'FSTD_95' => '-std=f95',
                            'LDFLAGS_HELPER' => '-dynamic'
                          },
            'runtime' => {
                           'mpiexec' => 'mpiexec',
                           'mpiexec_opts2' => '',
                           'mpiexec_opts' => ''
                         }
          };
Perl version v5.18.2
Tue Aug 14 02:28:23 2018