Error when use run on super computer!

Submitted by lcraul on Sun, 06/21/2020 - 15:00

I have a run case which can be sucessfully run in my local computer and workstation. However, when the case was submitted to the super computer, the case can not start. And the log file gives following lines. Could anybody give me any suggestions? What's wrong with this? How can I fix it? Any suggestion is appreciative. Thanks!

************************************
using userdefined CFDEM_SRC_DIR = /public3/home/sc51916/CFDEM/CFDEMcoupling-PUBLIC-5.x/src
using userdefined CFDEM_SOLVER_DIR = /public3/home/sc51916/CFDEM/CFDEMcoupling-PUBLIC-5.x/applications/solvers
using userdefined CFDEM_DOC_DIR = /public3/home/sc51916/CFDEM/CFDEMcoupling-PUBLIC-5.x/doc
using userdefined CFDEM_UT_DIR = /public3/home/sc51916/CFDEM/CFDEMcoupling-PUBLIC-5.x/applications/utilities
using userdefined CFDEM_TUT_DIR = /public3/home/sc51916/CFDEM/CFDEMcoupling-PUBLIC-5.x/tutorials
using default CFDEM_LAMMPS_LIB_DIR = /public3/home/sc51916/LIGGGHTS/LIGGGHTS-PUBLIC/src/../lib
using default CFDEM_LIGGGHTS_LIB_PATH = /public3/home/sc51916/LIGGGHTS/LIGGGHTS-PUBLIC/src
using default CFDEM_ADD_LIBS_DIR = /public3/home/sc51916/CFDEM/CFDEMcoupling-PUBLIC-5.x/src/lagrangian/cfdemParticle/etc/addLibs_universal
using default CFDEM_ADD_LIBS_NAME = additionalLibs_5.x
using default CFDEM_LIB_DIR = /public3/home/sc51916/CFDEM/CFDEMcoupling-PUBLIC-5.x/platforms/linux64IccDPInt32Opt/lib
using default CFDEM_USER_LIB_DIR = /public3/home/sc51916/CFDEM/sc51916-PUBLIC-5.x/platforms/linux64IccDPInt32Opt/lib
using default CFDEM_APP_DIR = /public3/home/sc51916/CFDEM/CFDEMcoupling-PUBLIC-5.x/platforms/linux64IccDPInt32Opt/bin
using default CFDEM_USER_APP_DIR = /public3/home/sc51916/CFDEM/sc51916-PUBLIC-5.x/platforms/linux64IccDPInt32Opt/bin
************************************
/*---------------------------------------------------------------------------*\
| ========= | |
| \\ / F ield | OpenFOAM: The Open Source CFD Toolbox |
| \\ / O peration | Version: 5.x |
| \\ / A nd | Web: www.OpenFOAM.org |
| \\/ M anipulation | |
\*---------------------------------------------------------------------------*/
Build : 5.x-538044ac05c4
Exec : cfdemSolverPiso -parallel
Date : Jun 19 2020
Time : 15:37:34
Host : "n2410.para.bscc"
PID : 51160
I/O : uncollated
Case : /public3/home/sc51916/Runcase/Wedgesmoothfracture-d330psd5s1/CFD
nProcs : 10
Slaves :
9
(
"n2410.para.bscc.51161"
"n2410.para.bscc.51162"
"n2410.para.bscc.51163"
"n2410.para.bscc.51164"
"n2410.para.bscc.51165"
"n2410.para.bscc.51166"
"n2410.para.bscc.51167"
"n2410.para.bscc.51168"
"n2410.para.bscc.51169"
)

Pstream initialized with:
floatTransfer : 0
nProcsSimpleSum : 0
commsType : nonBlocking
polling iterations : 0
sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE).
fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10)
allowSystemOperations : Allowing user-supplied system call operations

// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
Create time

Create mesh for time = 0.224

PISO: Operating solver in PISO mode

Reading field p

Reading physical velocity field U
Note: only if voidfraction at boundary is 1, U is superficial velocity!!!

Reading momentum exchange field Ksl

Reading voidfraction field voidfraction = (Vgas/Vparticle)

Creating density field rho

Reading particle velocity field Us

Reading/calculating face flux field phi

Generating interstitial face flux field phiByVoidfraction

Selecting incompressible transport model Newtonian
Selecting turbulence model type RAS
Selecting RAS turbulence model kEpsilon
RAS
{
RASModel kEpsilon;
turbulence on;
printCoeffs on;
Cmu 0.09;
C1 1.44;
C2 1.92;
C3 0;
sigmak 1;
sigmaEps 1.3;
}

No finite volume options present

Reading g
Selecting locateModel engine
Selecting dataExchangeModel twoWayMPI
Starting up LIGGGHTS for first time execution
Executing input script '../DEM/in.liggghts_restart'
LIGGGHTS (Version LIGGGHTS-PUBLIC 3.8.0, compiled 2020-06-16-15:34:25 by sc51916, git commit 6e87343906b56807d7e6e102f94210a8f69e2fe8)
log ../DEM/post/log.liggghts
thermo_log ../DEM/post/thermo.txt

### Initialization

# Preliminaries
units si
atom_style granular
atom_modify map array
# hard_particles yes
boundary f f f
newton off
communicate single vel yes
processors 10 1 1

# Read_restart
read_restart ../DEM/post/restart/liggghts.restartCFDEM
Reading restart file ...
WARNING: Restart file version does not match LIGGGHTS version (../read_restart.cpp:507)
--> restart file = Version LIGGGHTS-PUBLIC 3.7.0, compiled 2018-09-30-11:41:20 by root, git commit unknown
--> LIGGGHTS = Version LIGGGHTS-PUBLIC 3.8.0, compiled 2020-06-16-15:34:25 by sc51916, git commit 6e87343906b56807d7e6e102f94210a8f69e2fe8
version 3 7
version 3 7
version 3 7
version 3 7
version 3 7
version 3 7
version 3 7
version 3 7
version 3 7
version 3 7
orthogonal box = (-0.004 -0.001 -0.001) to (0.107 0.026 0.002)
10 by 1 by 1 MPI processor grid
78413 atoms

# Neighbor listing
neighbor 0.00033 bin
neigh_modify delay 0

### Setup

# Material properties required for new pair styles
fix m1 all property/global youngsModulus peratomtype 1e9 1e9 1e9 1e9 1e9 1e9
fix m2 all property/global poissonsRatio peratomtype 0.3 0.3 0.3 0.3 0.3 0.3
fix m3 all property/global coefficientRestitution peratomtypepair 6 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9 0.9
fix m4 all property/global coefficientFriction peratomtypepair 6 0.5 0.5 0.5 0.5 0.5 0.4 0.5 0.5 0.5 0.5 0.5 0.4 0.5 0.5 0.5 0.5 0.5 0.4 0.5 0.5 0.5 0.5 0.5 0.4 0.5 0.5 0.5 0.5 0.5 0.4 0.4 0.4 0.4 0.4 0.4 0.4
# fix m5 all property/global coefficientRollingFriction peratomtypepair 6 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2 0.2

# partciles insertion
region bc1 block -0.0033 0 0.0 0.025 0.0 0.001 units box
group rig1 initialize #group particle
13729 atoms in group rig1
group rig2 initialize
14526 atoms in group rig2
group rig3 initialize
15750 atoms in group rig3
group rig4 initialize
16982 atoms in group rig4
group rig5 initialize
17426 atoms in group rig5
fix pts1 rig1 particletemplate/sphere 15485863 atom_type 1 density constant 2700 radius constant 0.000165
Resetting global state of Fix pts1 Style particletemplate/sphere from restart file info
fix pts2 rig2 particletemplate/sphere 32452843 atom_type 2 density constant 2700 radius constant 0.000125
Resetting global state of Fix pts2 Style particletemplate/sphere from restart file info
fix pts3 rig3 particletemplate/sphere 15485867 atom_type 3 density constant 2700 radius constant 0.0001
Resetting global state of Fix pts3 Style particletemplate/sphere from restart file info
fix pts4 rig4 particletemplate/sphere 32452867 atom_type 4 density constant 2700 radius constant 0.000075
Resetting global state of Fix pts4 Style particletemplate/sphere from restart file info
fix pts5 rig5 particletemplate/sphere 49979693 atom_type 5 density constant 2700 radius constant 0.0000625
Resetting global state of Fix pts5 Style particletemplate/sphere from restart file info
fix pdd1 all particledistribution/discrete/numberbased 49979687 5 pts1 0.2 pts2 0.2 pts3 0.2 pts4 0.2 pts5 0.2
Fix particledistribution/discrete (id pdd1): distribution based on number%:
pts1: d=3.300000e-04 (max. bounding sphere) number%=20.000000%
pts2: d=2.500000e-04 (max. bounding sphere) number%=20.000000%
pts3: d=2.000000e-04 (max. bounding sphere) number%=20.000000%
pts4: d=1.500000e-04 (max. bounding sphere) number%=20.000000%
pts5: d=1.250000e-04 (max. bounding sphere) number%=20.000000%
Resetting global state of Fix pdd1 Style particledistribution/discrete/numberbased from restart file info
fix ins16 all insert/rate/region seed 67867967 distributiontemplate pdd1 mass 0.003375 massrate 0.006675824 insert_every 3300000 overlapcheck yes all_in yes vel constant 1 0 0 region bc1 ntry_mc 10000

# Import mesh from cad:
fix cad1 all mesh/surface file ../DEM/mesh/Wedgefracture.stl type 6
INFO: mesh file (../DEM/mesh/Wedgefracture.stl) is required, but data will be taken from restart file (../fix_mesh.cpp:417)
Resetting global state of Fix cad1 Style mesh/surface from restart file info

# Mass flow measurement
fix pla1 all mesh/surface/planar file ../DEM/mesh/Inlet.stl type 6
INFO: mesh file (../DEM/mesh/Inlet.stl) is required, but data will be taken from restart file (../fix_mesh.cpp:417)
Resetting global state of Fix pla1 Style mesh/surface/planar from restart file info
fix pla2 all mesh/surface/planar file ../DEM/mesh/Outlet.stl type 6
INFO: mesh file (../DEM/mesh/Outlet.stl) is required, but data will be taken from restart file (../fix_mesh.cpp:417)
Resetting global state of Fix pla2 Style mesh/surface/planar from restart file info
fix mf1 rig1 massflow/mesh mesh pla1 vec_side 1.0 0.0 0.0 count once
Resetting global state of Fix mf1 Style massflow/mesh from restart file info
Resetting global state of Fix massflow_mf1 Style property/atom from restart file info
Resetting per-atom state of Fix massflow_mf1 Style property/atom from restart file info
Resetting global state of Fix n_neighs_mesh_pla1_fix_neighlist_mf1_pla1 Style property/atom from restart file info
Resetting per-atom state of Fix n_neighs_mesh_pla1_fix_neighlist_mf1_pla1 Style property/atom from restart file info
fix mf2 rig1 massflow/mesh mesh pla2 vec_side 1.0 0.0 0.0 count once
Resetting global state of Fix mf2 Style massflow/mesh from restart file info
Resetting global state of Fix massflow_mf2 Style property/atom from restart file info
Resetting per-atom state of Fix massflow_mf2 Style property/atom from restart file info
Resetting global state of Fix n_neighs_mesh_pla2_fix_neighlist_mf2_pla2 Style property/atom from restart file info
Resetting per-atom state of Fix n_neighs_mesh_pla2_fix_neighlist_mf2_pla2 Style property/atom from restart file info
fix mf3 rig2 massflow/mesh mesh pla1 vec_side 1.0 0.0 0.0 count once
Resetting global state of Fix mf3 Style massflow/mesh from restart file info
Resetting global state of Fix massflow_mf3 Style property/atom from restart file info
Resetting per-atom state of Fix massflow_mf3 Style property/atom from restart file info
Resetting global state of Fix n_neighs_mesh_pla1_fix_neighlist_mf3_pla1 Style property/atom from restart file info
Resetting per-atom state of Fix n_neighs_mesh_pla1_fix_neighlist_mf3_pla1 Style property/atom from restart file info
fix mf4 rig2 massflow/mesh mesh pla2 vec_side 1.0 0.0 0.0 count once
Resetting global state of Fix mf4 Style massflow/mesh from restart file info
Resetting global state of Fix massflow_mf4 Style property/atom from restart file info
Resetting per-atom state of Fix massflow_mf4 Style property/atom from restart file info
Resetting global state of Fix n_neighs_mesh_pla2_fix_neighlist_mf4_pla2 Style property/atom from restart file info
Resetting per-atom state of Fix n_neighs_mesh_pla2_fix_neighlist_mf4_pla2 Style property/atom from restart file info
fix mf5 rig3 massflow/mesh mesh pla1 vec_side 1.0 0.0 0.0 count once
Resetting global state of Fix mf5 Style massflow/mesh from restart file info
Resetting global state of Fix massflow_mf5 Style property/atom from restart file info
Resetting per-atom state of Fix massflow_mf5 Style property/atom from restart file info
Resetting global state of Fix n_neighs_mesh_pla1_fix_neighlist_mf5_pla1 Style property/atom from restart file info
Resetting per-atom state of Fix n_neighs_mesh_pla1_fix_neighlist_mf5_pla1 Style property/atom from restart file info
fix mf6 rig3 massflow/mesh mesh pla2 vec_side 1.0 0.0 0.0 count once
Resetting global state of Fix mf6 Style massflow/mesh from restart file info
Resetting global state of Fix massflow_mf6 Style property/atom from restart file info
Resetting per-atom state of Fix massflow_mf6 Style property/atom from restart file info
Resetting global state of Fix n_neighs_mesh_pla2_fix_neighlist_mf6_pla2 Style property/atom from restart file info
Resetting per-atom state of Fix n_neighs_mesh_pla2_fix_neighlist_mf6_pla2 Style property/atom from restart file info
fix mf7 rig4 massflow/mesh mesh pla1 vec_side 1.0 0.0 0.0 count once
Resetting global state of Fix mf7 Style massflow/mesh from restart file info
Resetting global state of Fix massflow_mf7 Style property/atom from restart file info
Resetting per-atom state of Fix massflow_mf7 Style property/atom from restart file info
Resetting global state of Fix n_neighs_mesh_pla1_fix_neighlist_mf7_pla1 Style property/atom from restart file info
Resetting per-atom state of Fix n_neighs_mesh_pla1_fix_neighlist_mf7_pla1 Style property/atom from restart file info
fix mf8 rig4 massflow/mesh mesh pla2 vec_side 1.0 0.0 0.0 count once
Resetting global state of Fix mf8 Style massflow/mesh from restart file info
Resetting global state of Fix massflow_mf8 Style property/atom from restart file info
Resetting per-atom state of Fix massflow_mf8 Style property/atom from restart file info
Resetting global state of Fix n_neighs_mesh_pla2_fix_neighlist_mf8_pla2 Style property/atom from restart file info
Resetting per-atom state of Fix n_neighs_mesh_pla2_fix_neighlist_mf8_pla2 Style property/atom from restart file info
fix mf9 rig5 massflow/mesh mesh pla1 vec_side 1.0 0.0 0.0 count once
Resetting global state of Fix mf9 Style massflow/mesh from restart file info
Resetting global state of Fix massflow_mf9 Style property/atom from restart file info
Resetting per-atom state of Fix massflow_mf9 Style property/atom from restart file info
Resetting global state of Fix n_neighs_mesh_pla1_fix_neighlist_mf9_pla1 Style property/atom from restart file info
Resetting per-atom state of Fix n_neighs_mesh_pla1_fix_neighlist_mf9_pla1 Style property/atom from restart file info
fix mf10 rig5 massflow/mesh mesh pla2 vec_side 1.0 0.0 0.0 count once
Resetting global state of Fix mf10 Style massflow/mesh from restart file info
Resetting global state of Fix massflow_mf10 Style property/atom from restart file info
Resetting per-atom state of Fix massflow_mf10 Style property/atom from restart file info
Resetting global state of Fix n_neighs_mesh_pla2_fix_neighlist_mf10_pla2 Style property/atom from restart file info
Resetting per-atom state of Fix n_neighs_mesh_pla2_fix_neighlist_mf10_pla2 Style property/atom from restart file info
variable t equal step*dt
variable PN1 equal f_mf1[2]
variable PN2 equal f_mf2[2]
variable PN3 equal f_mf3[2]
variable PN4 equal f_mf4[2]
variable PN5 equal f_mf5[2]
variable PN6 equal f_mf6[2]
variable PN7 equal f_mf7[2]
variable PN8 equal f_mf8[2]
variable PN9 equal f_mf9[2]
variable PN10 equal f_mf10[2]
fix output all print 1000000 "$t,${PN1},${PN2},${PN3},${PN4},${PN5},${PN6},${PN7},${PN8},${PN9},${PN10}" file ../DEM/post/massflow16.csv title "t,PN1,PN2,PN3,PN4,PN5,PN6,PN7,PN8,PN9,PN10" screen no

# Use the imported mesh as granular wall
fix geometry all wall/gran model hertz tangential history mesh n_meshes 1 meshes cad1 # rolling_friction cdt
Resetting global state of Fix n_neighs_mesh_cad1 Style property/atom from restart file info
Resetting per-atom state of Fix n_neighs_mesh_cad1 Style property/atom from restart file info
Resetting global state of Fix tracker_cad1 Style contacthistory/mesh from restart file info
Resetting per-atom state of Fix tracker_cad1 Style contacthistory/mesh from restart file info

# Define the physics
pair_style gran model hertz tangential history # rolling_friction cdt torsionTorque on Hertzian without cohesion
pair_coeff * *

# cfd coupling
fix cfd all couple/cfd couple_every 100 mpi
couple_every as specified in LIGGGHTS is overriden by calling external program (../fix_cfd_coupling.cpp:114)
fix cfd2 all couple/cfd/force/implicit
Resetting global state of Fix dragforce Style property/atom from restart file info
Resetting per-atom state of Fix dragforce Style property/atom from restart file info
Resetting global state of Fix hdtorque Style property/atom from restart file info
Resetting per-atom state of Fix hdtorque Style property/atom from restart file info
Resetting global state of Fix Ksl Style property/atom from restart file info
Resetting per-atom state of Fix Ksl Style property/atom from restart file info
Resetting global state of Fix uf Style property/atom from restart file info
Resetting per-atom state of Fix uf Style property/atom from restart file info
Resetting global state of Fix KslRotation Style property/atom from restart file info
Resetting per-atom state of Fix KslRotation Style property/atom from restart file info
Resetting global state of Fix ex Style property/atom from restart file info
Resetting per-atom state of Fix ex Style property/atom from restart file info
Resetting global state of Fix KslExtra Style property/atom from restart file info
Resetting per-atom state of Fix KslExtra Style property/atom from restart file info

### Detailed settings

# Integrator
fix integrate all nve/sphere

# Gravity
fix gravi all gravity 9.81 vector 0.0 -1.0 0.0

# Time step (keep < 20% T_Rayleigh)
timestep 0.000000001

# Thermodynamic output settings
compute 1 all erotate/sphere
compute cpg1 all pair/gran/local pos vel force force_normal force_tangential delta
thermo_style custom step atoms ke c_1 vol
thermo 1000
thermo_modify lost ignore norm no
compute_modify thermo_temp dynamic yes
WARNING: Changing thermo_temp compute object. This object is deprecated and will be removed in the future. (../compute.cpp:161)

# Check time step and initialize dump file
fix ctg all check/timestep/gran 10000 0.2 0.2
run 1
Resetting global state of Fix contacthistory Style contacthistory from restart file info
Resetting per-atom state of Fix contacthistory Style contacthistory from restart file info
Setting up run at Fri Jun 19 15:37:36 2020

Import and parallelization of mesh cad1 containing 6720 triangle(s) successful
Import and parallelization of mesh pla1 containing 50 triangle(s) successful
Import and parallelization of mesh pla2 containing 148 triangle(s) successful
INFO: Resetting random generator for region bc1
INFO: Particle insertion ins16: 1200.736812 particles every 3300000 steps - particle rate 363859.640109 (mass rate 6.675824e-03)
183951 particles (mass 3.374995e-03) within 504900000 steps
Memory usage per processor = 12.8373 Mbytes
Step Atoms KinEng 1 Volume
232005515 78413 0.00015930275 5.7521312e-05 8.991e-06
insertion: proc 0 at 0 %
insertion: proc 0 at 10 %
insertion: proc 0 at 20 %
insertion: proc 0 at 30 %
insertion: proc 0 at 40 %
insertion: proc 0 at 50 %
insertion: proc 0 at 60 %
insertion: proc 0 at 70 %
insertion: proc 0 at 80 %
insertion: proc 0 at 90 %
INFO: Particle insertion ins16: inserted 1200 particle templates (mass 2.201670e-05) at step 232005516
- a total of 1200 particle templates (mass 2.201670e-05) inserted so far.
232005516 79613 0.00017031101 5.7521312e-05 8.991e-06
Loop time of 0.0413851 on 10 procs for 1 steps with 79613 atoms, finish time Fri Jun 19 15:37:36 2020

Pair time (%) = 0.0019356 (4.67704)
Neigh time (%) = 0.008302 (20.0603)
Comm time (%) = 0.010121 (24.4557)
Outpt time (%) = 0.00800178 (19.3349)
Other time (%) = 0.0130248 (31.4721)

Nlocal: 7961.3 ave 13904 max 46 min
Histogram: 2 0 0 0 0 2 3 1 1 1
Nghost: 837 ave 1580 max 2 min
Histogram: 1 1 0 1 1 2 1 1 1 1
Neighs: 102073 ave 256587 max 10 min
Histogram: 2 0 3 2 0 0 1 0 1 1

Total # of neighbors = 1020726
Ave neighs/atom = 12.8211
Neighbor list builds = 1
Dangerous builds = 0
unfix ctg

# Create imaging information
dump dmp all custom/vtk 1000000 ../DEM/post/run/in.liggghts_run*.vtk id type x y z vx vy vz fx fy fz omegax omegay omegaz radius
dump dmp2 all local/gran/vtk 10000000 ../DEM/post/forcechain/forcechain*.vtk cpg1

### Execution and further settings

run 0
Setting up run at Fri Jun 19 15:37:37 2020

Memory usage per processor = 19.0645 Mbytes
Step Atoms KinEng 1 Volume
232005516 79613 0.00017031101 5.7521312e-05 8.991e-06
Loop time of 1.39713e-05 on 10 procs for 0 steps with 79613 atoms, finish time Fri Jun 19 15:37:37 2020

Pair time (%) = 0 (0)
Neigh time (%) = 0 (0)
Comm time (%) = 0 (0)
Outpt time (%) = 0 (0)
Other time (%) = 1.39713e-05 (100)

Nlocal: 7961.3 ave 13904 max 46 min
Histogram: 2 0 0 0 0 2 3 1 1 1
Nghost: 837 ave 1580 max 2 min
Histogram: 1 1 0 1 1 2 1 1 1 1
Neighs: 102073 ave 256587 max 10 min
Histogram: 2 0 3 2 0 0 1 0 1 1

Total # of neighbors = 1020726
Ave neighs/atom = 12.8211
Neighbor list builds = 0
Dangerous builds = 0
Selecting IOModel basicIO
Selecting probeModel off
Selecting voidFractionModel divided
Selecting averagingModel dense
Selecting clockModel off
start clock measurement at t >0.224
Selecting smoothingModel constDiffSmoothing
[4] #0 Foam::error::printStack(Foam::Ostream&)[5] #0 Foam::error::printStack(Foam::Ostream&)[6] #0 Foam::error::printStack(Foam::Ostream&)[9] #0 Foam::error::printStack(Foam::Ostream&)Selecting meshMotionModel noMeshMotion

CFDEMcoupling version: cfdem-3.8.1
, compatible to LIGGGHTS version: 3.8.0
, compatible to OF version and build: 5.x-commit-538044ac05c4672b37c7df607dca1116fa88df88

You are currently using:
OF version: 5.x
OF build: 5.x-538044ac05c4
CFDEM build: 3.8.0-3-gb237264

[0] #0 Foam::error::printStack(Foam::Ostream&) at ??:?
[4] #1 Foam::sigFpe::sigHandler(int) at ??:?
[5] #1 Foam::sigFpe::sigHandler(int) at ??:?
[6] #1 Foam::sigFpe::sigHandler(int) at ??:?
[9] #1 Foam::sigFpe::sigHandler(int) at ??:?
[0] #1 Foam::sigFpe::sigHandler(int) at ??:?
[4] #2 ? at ??:?
[5] #2 ?[2] #0 Foam::error::printStack(Foam::Ostream&) at ??:?
[6] #2 ? in "/lib64/libc.so.6"
[4] #3 Foam::twoWayMPI::setCG() const in "/lib64/libc.so.6"
[7] [5] #3 Foam::twoWayMPI::setCG() const#0 Foam::error::printStack(Foam::Ostream&) at ??:?
[9] #2 ? at ??:?
[0] #2 [8] #?0 Foam::error::printStack(Foam::Ostream&)[3] #0 Foam::error::printStack(Foam::Ostream&) at ??:?
[2] #1 Foam::sigFpe::sigHandler(int) in "/lib64/libc.so.6"
[6] #3 Foam::twoWayMPI::setCG() const at ??:?
at ??:?
[4] #4 Foam::cfdemCloud::cfdemCloud(Foam::fvMesh const&)[5] #4 Foam::cfdemCloud::cfdemCloud(Foam::fvMesh const&) in "/lib64/libc.so.6"
[9] #3 Foam::twoWayMPI::setCG() const in "/lib64/libc.so.6"
[0] #3 Foam::twoWayMPI::setCG() const at ??:?
[7] #1 Foam::sigFpe::sigHandler(int) at ??:?
[8] #1 Foam::sigFpe::sigHandler(int) at ??:?
[3] #1 Foam::sigFpe::sigHandler(int) at ??:?
[6] #4 Foam::cfdemCloud::cfdemCloud(Foam::fvMesh const&) at ??:?
at ??:?
[4] #5 [5] #5 at ??:?
[9] #4 Foam::cfdemCloud::cfdemCloud(Foam::fvMesh const&) at ??:?
[0] #4 Foam::cfdemCloud::cfdemCloud(Foam::fvMesh const&) at ??:?
[2] #2 ? at ??:?
[7] #2 ? at ??:?
[6] #5 at ??:?
[8] #2 ? at ??:?
[3] #2 ? at ??:?
[9] #5 ?? at ??:?
[0] #5 in "/lib64/libc.so.6"
[2] #3 Foam::twoWayMPI::setCG() const[1] #0 Foam::error::printStack(Foam::Ostream&)? in "/lib64/libc.so.6"
[7] #3 Foam::twoWayMPI::setCG() const? in "/lib64/libc.so.6"
[8] #3 Foam::twoWayMPI::setCG() const in "/lib64/libc.so.6"
at ??:?
[3] #3 Foam::twoWayMPI::setCG() const[4] #6 __libc_start_main at ??:?
[5] #6 __libc_start_main? at ??:?
[2] #4 Foam::cfdemCloud::cfdemCloud(Foam::fvMesh const&) at ??:?
[1] #1 Foam::sigFpe::sigHandler(int) at ??:?
[6] #6 __libc_start_main at ??:?
[7] #4 Foam::cfdemCloud::cfdemCloud(Foam::fvMesh const&) at ??:?
[9] #6 __libc_start_main in "/lib64/libc.so.6"
[5] #7 at ??:?
[8] #4 Foam::cfdemCloud::cfdemCloud(Foam::fvMesh const&) at ??:?
in "/lib64/libc.so.6"
[4] #7 [3] #4 Foam::cfdemCloud::cfdemCloud(Foam::fvMesh const&) at ??:?
[0] #6 __libc_start_main at ??:?
[2] #5 ? in "/lib64/libc.so.6"
[6] #7 at ??:?
[7] #5 in "/lib64/libc.so.6"
[9] #7 ? at ??:?
[1] #2 ? at ??:?
[8] #5 at ??:?
[3] #5 in "/lib64/libc.so.6"
[0] #7 ? at ??:?
????? at ??:?
in "/lib64/libc.so.6"
[1] #3 Foam::twoWayMPI::setCG() const? at ??:?
[2] #6 __libc_start_main
===================================================================================
= BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES
= PID 51165 RUNNING AT n2410
= EXIT CODE: 8
= CLEANING UP REMAINING PROCESSES
= YOU CAN IGNORE THE BELOW CLEANUP MESSAGES
===================================================================================
Intel(R) MPI Library troubleshooting guide:
https://software.intel.com/node/561764
===================================================================================