xiaoh / sedifoam Goto Github PK

Dear Xiaoh,
I successfully completed steps 1-10 , but I met a problem when I executed the last step"wmake"
/usr/bin/ld: 找不到 -llammps_shanghailinux
collect2: error: ld returned 1 exit status
/home/mcy/OpenFOAM/OpenFOAM-2.3.1/wmake/Makefile:149: recipe for target '/home/mcy/OpenFOAM/mcy-2.3.1/platforms/linux64GccDPOpt/bin/lammpsFoam' failed
make: *** [/home/mcy/OpenFOAM/mcy-2.3.1/platforms/linux64GccDPOpt/bin/lammpsFoam] Error 1
Thanks,
Chengyun Ma

I just started using SediFoam. It would be great if I will get rids of this problem. I am using sediFoam Solver for fluid-particle interaction. I am giving a run time of 50 sec... but, my simulation stops at 0.5 sec. giving below result:

Need the help of experts.

My workstation has a RAM of 32 GB and during the simulation, RAM utilization is around 20- 30% of the total. I think the size of RAM is not the issue, somewhere LAMMPS has the issue which I am not able to figure out.

Time = 0.5069

Courant Number mean: 0.0434342 max: 0.0771597
Max Ur Courant Number = 0.096
Dispersed phase volume fraction = 0.000353135 Min(alpha) = 2.48135e-25 Max(alpha) = 0.0404105
DICPCG: Solving for p, Initial residual = 0.0125163, Final residual = 8.40199e-11, No Iterations 158
DICPCG: Solving for p, Initial residual = 8.4126e-11, Final residual = 8.4126e-11, No Iterations 0
DICPCG: Solving for p, Initial residual = 8.4126e-11, Final residual = 8.4126e-11, No Iterations 0
DICPCG: Solving for p, Initial residual = 8.4126e-11, Final residual = 8.4126e-11, No Iterations 0
DICPCG: Solving for p, Initial residual = 0.00157104, Final residual = 9.3532e-11, No Iterations 150
DICPCG: Solving for p, Initial residual = 9.35416e-11, Final residual = 9.35416e-11, No Iterations 0
DICPCG: Solving for p, Initial residual = 9.35416e-11, Final residual = 9.35416e-11, No Iterations 0
DICPCG: Solving for p, Initial residual = 9.35416e-11, Final residual = 9.35416e-11, No Iterations 0
DILUPBiCG: Solving for k, Initial residual = 0.00106239, Final residual = 8.0097e-07, No Iterations 1
bounding k, min: -0.000315745 max: 0.290225 average: 0.00973746
Moving Particles
Time to add particle: 0.0005
is: x0 0.100000, x1 0.300000, y0 0.000000; y1 0.300000 z0 0.000000, z1 0.150000. Incoming drag not consistent with local particle number.
LAMMPS evolving..
Step Temp E_pair E_mol TotEng Press
506800 0.0013906323 0 0 9.6647755e-08 0.025900342
506900 0.0013935887 0 0 9.6853223e-08 0.025881173
Loop time of 0.107697 on 6 procs for 100 steps with 21583 atoms
finished moving the particles in LAMMPS.
the number of particles in LAMMPS now is: 21583
data transformed into each processor!
Incoming drag is: 1584, local particle number is: 1585.--------------------------------------------------------------------------
mpirun noticed that process rank 5 with PID 3219 on node cmg10-HP-Z640-Workstation exited on signal 11 (Segmentation fault).

Originally posted by @Niteshdubey1 in #1 (comment)

dude, how do you create alpha?i don't know how to do it

Hi all, I managed to get to step 12.

I get the following error:

In file included from softParticleCloud.H:47:0,
from softParticleIO.C:27:
/home/name/sediFoam-master/lammpsFoam/include/LammpsCollection.H:7:10: fatal error: mpi.h: No such file or directory
#include "mpi.h"
^~~~~~~
compilation terminated.
/home/name/OpenFOAM/OpenFOAM-5.x/wmake/rules/General/transform:25: recipe for target 'Make/linux64GccDPInt32Opt/softParticleIO.o' failed
make: *** [Make/linux64GccDPInt32Opt/softParticleIO.o] Error 1
make: *** Waiting for unfinished jobs....
lammpsFoam.C:44:10: fatal error: mpi.h: No such file or directory
#include "mpi.h"
^~~~~~~
compilation terminated.
/home/name/OpenFOAM/OpenFOAM-5.x/wmake/rules/General/transform:25: recipe for target 'Make/linux64GccDPInt32Opt/lammpsFoam.o' failed
make: *** [Make/linux64GccDPInt32Opt/lammpsFoam.o] Error 1
In file included from softParticleCloud.H:47:0,
from softParticle.C:29:
/home/name/sediFoam-master/lammpsFoam/include/LammpsCollection.H:7:10: fatal error: mpi.h: No such file or directory
#include "mpi.h"
^~~~~~~
compilation terminated.
In file included from softParticleCloud.H:47:0,
from softParticleCloud.C:27:
/home/name/sediFoam-master/lammpsFoam/include/LammpsCollection.H:7:10: fatal error: mpi.h: No such file or directory
#include "mpi.h"
^~~~~~~
/home/name/OpenFOAM/OpenFOAM-5.x/wmake/rules/General/transform:25: recipe for target 'Make/linux64GccDPInt32Opt/softParticle.o' failed
compilation terminated.
make: *** [Make/linux64GccDPInt32Opt/softParticle.o] Error 1
In file included from softParticleCloud.H:47:0,
from enhancedCloud.H:41,
from enhancedCloud.C:27:
/home/name/sediFoam-master/lammpsFoam/include/LammpsCollection.H:7:10: fatal error: mpi.h: No such file or directory
#include "mpi.h"
^~~~~~~
compilation terminated.
/home/name/OpenFOAM/OpenFOAM-5.x/wmake/rules/General/transform:25: recipe for target 'Make/linux64GccDPInt32Opt/softParticleCloud.o' failed
make: *** [Make/linux64GccDPInt32Opt/softParticleCloud.o] Error 1
/home/name/OpenFOAM/OpenFOAM-5.x/wmake/rules/General/transform:25: recipe for target 'Make/linux64GccDPInt32Opt/enhancedCloud.o' failed
make: *** [Make/linux64GccDPInt32Opt/enhancedCloud.o] Error 1

--> I have a ubuntu 18.04 Of231 and lammps1Feb-14.

Any ideas ??
Did i set the link in options wrong ???
Best H

Dear Rui,

I've managed to compile and use sediFoam. I used OpenFoam240 and LAMMPS-1Feb24. Thank you very much! However, I have some other questions. Are there any new versions of sediFoam avaliable or under developed that supports latest LAMMPS? I tried to compile current sediFoam with latest stable LAMMPS but failed at compiling compute_cohe_local.cpp.

Huge Thanks!
An Yan

Greetings,

I am a new guy who just started using SediFoam. It would be great if I will get rids of this problem. I am using sediFoam Solver for fluid-particle interaction. I am giving a run time of 50 sec... but, my simulation stops at 0.5 sec. giving below result:

Need the help of experts.

My workstation has a RAM of 32 GB and during the simulation, RAM utilization is around 20- 30% of the total. I think the size of RAM is not the issue, somewhere LAMMPS has the issue which I am not able to figure out.

Time = 0.5069

Courant Number mean: 0.0434342 max: 0.0771597
Max Ur Courant Number = 0.096
Dispersed phase volume fraction = 0.000353135 Min(alpha) = 2.48135e-25 Max(alpha) = 0.0404105
DICPCG: Solving for p, Initial residual = 0.0125163, Final residual = 8.40199e-11, No Iterations 158
DICPCG: Solving for p, Initial residual = 8.4126e-11, Final residual = 8.4126e-11, No Iterations 0
DICPCG: Solving for p, Initial residual = 8.4126e-11, Final residual = 8.4126e-11, No Iterations 0
DICPCG: Solving for p, Initial residual = 8.4126e-11, Final residual = 8.4126e-11, No Iterations 0
DICPCG: Solving for p, Initial residual = 0.00157104, Final residual = 9.3532e-11, No Iterations 150
DICPCG: Solving for p, Initial residual = 9.35416e-11, Final residual = 9.35416e-11, No Iterations 0
DICPCG: Solving for p, Initial residual = 9.35416e-11, Final residual = 9.35416e-11, No Iterations 0
DICPCG: Solving for p, Initial residual = 9.35416e-11, Final residual = 9.35416e-11, No Iterations 0
DILUPBiCG: Solving for k, Initial residual = 0.00106239, Final residual = 8.0097e-07, No Iterations 1
bounding k, min: -0.000315745 max: 0.290225 average: 0.00973746
Moving Particles
Time to add particle: 0.0005
is: x0 0.100000, x1 0.300000, y0 0.000000; y1 0.300000 z0 0.000000, z1 0.150000. Incoming drag not consistent with local particle number.
LAMMPS evolving..
Step Temp E_pair E_mol TotEng Press
506800 0.0013906323 0 0 9.6647755e-08 0.025900342
506900 0.0013935887 0 0 9.6853223e-08 0.025881173
Loop time of 0.107697 on 6 procs for 100 steps with 21583 atoms
finished moving the particles in LAMMPS.
the number of particles in LAMMPS now is: 21583
data transformed into each processor!
Incoming drag is: 1584, local particle number is: 1585.--------------------------------------------------------------------------
mpirun noticed that process rank 5 with PID 3219 on node cmg10-HP-Z640-Workstation exited on signal 11 (Segmentation fault).

Dear all,
I am new to sedifoam. I simulated xiaocase3 in cases folder in sedifoam directory (/sedifoam/cases/auto-testing/test-cases/xiaocase3),the photo from paraview result is attached, I want to know what is Uc and Ur, I found that Ua, Ub is the velocity for particle and carrier, but I do not know what are Uc and Ur. Does anybody know what are Ur and Uc and what is carrier? is carrier fluid surrounding

the particle?

(1) I can not find the space package in step 4 ("How to compile?" page) even I install the exact same version with your LAMMPS;

(2) I can not understand the step 8 and could you help me in the specific commands that I should use?

(3) My compiling process was terminated because of lack of a file named "laminar.H" which confused me a lot.

Error code:
In step 5 and 7:
No rule to make target '../../lib/gpu/Makefile.lammps
Makefile:77: recipe for target 'shanghailinux' failed
make: *** [shanghailinux] Error 2

In step 9:
Error: binding 'comst Foam::Field' to reference of type 'Foam::scalarField& {aka Foam::Field}' discards qualifiers
scalarField& KWenYu = tKWenYu();
make: *** [make/linux64Gcc62DPInt320pt/ErgunWenYu/ErgunWenYu.o] Error 1

Dear Xiaoh,
I tried to install this code as you explained in readme with Allwmake.sh but I faced two issue to install the package.

Error:
lammpsFoam.C:41:17: fatal error: mpi.h: No such file or directory
#include "mpi.h"
^
compilation terminated.
make: *** [Make/linux64GccDPInt32Opt/lammpsFoam.o] Error 1

Thanks,
Saeid

I followed the instructions, and I've already installed OpenFOAM & complied the lammps packages. But, there were some errors occurred while I was compiling the softParticleCloud.C (lammpsFOAM).

• OpenFOAM version: 2.4.0
• Lammps version: 1Feb14

Issues: (part of commands)

softParticleCloud.C:73:23: note: in expansion of macro ‘MPI_COMM_WORLD’
             MPI_Abort(MPI_COMM_WORLD, 1);
                       ^
softParticleCloud.C:80:21: error: ‘lammps_sync’ was not declared in this scope
     lammps_sync(lmp_);
                     ^
In file included from /home/ay/OpenFOAM/ay-2.4.0/run/sediFoam/lammpsFoam/include/LammpsCollection.H:7:0,
                 from softParticleCloud.H:47,
                 from softParticleCloud.C:27:
/usr/lib/openmpi/include/mpi.h:305:72: warning: use of old-style cast [-Wold-style-cast]
 #define OMPI_PREDEFINED_GLOBAL(type, global) ((type) ((void *) &(global)))
                                                                        ^
/usr/lib/openmpi/include/mpi.h:902:18: note: in expansion of macro ‘OMPI_PREDEFINED_GLOBAL’
 #define MPI_CHAR OMPI_PREDEFINED_GLOBAL(MPI_Datatype, ompi_mpi_char)
                  ^
softParticleCloud.C:105:26: note: in expansion of macro ‘MPI_CHAR’
         MPI_Bcast(line,n,MPI_CHAR,0,MPI_COMM_WORLD);
                          ^
/usr/lib/openmpi/include/mpi.h:305:73: warning: use of old-style cast [-Wold-style-cast]
 #define OMPI_PREDEFINED_GLOBAL(type, global) ((type) ((void *) &(global)))
                                                                         ^
/usr/lib/openmpi/include/mpi.h:902:18: note: in expansion of macro ‘OMPI_PREDEFINED_GLOBAL’
 #define MPI_CHAR OMPI_PREDEFINED_GLOBAL(MPI_Datatype, ompi_mpi_char)
                  ^
softParticleCloud.C:105:26: note: in expansion of macro ‘MPI_CHAR’
         MPI_Bcast(line,n,MPI_CHAR,0,MPI_COMM_WORLD);
                          ^
/usr/lib/openmpi/include/mpi.h:305:72: warning: use of old-style cast [-Wold-style-cast]
 #define OMPI_PREDEFINED_GLOBAL(type, global) ((type) ((void *) &(global)))
                                                                        ^
/usr/lib/openmpi/include/mpi.h:879:24: note: in expansion of macro ‘OMPI_PREDEFINED_GLOBAL’
 #define MPI_COMM_WORLD OMPI_PREDEFINED_GLOBAL( MPI_Comm, ompi_mpi_comm_world)
                        ^
softParticleCloud.C:105:37: note: in expansion of macro ‘MPI_COMM_WORLD’
         MPI_Bcast(line,n,MPI_CHAR,0,MPI_COMM_WORLD);
                                     ^
/usr/lib/openmpi/include/mpi.h:305:73: warning: use of old-style cast [-Wold-style-cast]
 #define OMPI_PREDEFINED_GLOBAL(type, global) ((type) ((void *) &(global)))
                                                                         ^
/usr/lib/openmpi/include/mpi.h:879:24: note: in expansion of macro ‘OMPI_PREDEFINED_GLOBAL’
 #define MPI_COMM_WORLD OMPI_PREDEFINED_GLOBAL( MPI_Comm, ompi_mpi_comm_world)
                        ^
softParticleCloud.C:105:37: note: in expansion of macro ‘MPI_COMM_WORLD’
         MPI_Bcast(line,n,MPI_CHAR,0,MPI_COMM_WORLD);
                                     ^
softParticleCloud.C:119:40: error: ‘lammps_get_global_n’ was not declared in this scope
     nGlobal_ = lammps_get_global_n(lmp_);
                                        ^
softParticleCloud.C:131:40: error: ‘lammps_get_initial_np’ was not declared in this scope
     lammps_get_initial_np(lmp_, npArray);
                                        ^
softParticleCloud.C:163:5: error: ‘lammps_get_initial_info’ was not declared in this scope
     );
     ^
softParticleCloud.C:189:24: error: ‘lammps_step’ was not declared in this scope
     lammps_step(lmp_, 0);
                        ^
softParticleCloud.C:192:46: error: ‘lammps_get_local_domain’ was not declared in this scope
     lammps_get_local_domain(lmp_, lmpLocalBox);
                                              ^
softParticleCloud.C: In member function ‘void Foam::softParticleCloud::adjustLampTimestep()’:
softParticleCloud.C:212:47: error: ‘lammps_get_timestep’ was not declared in this scope
     double dtLampIn = lammps_get_timestep(lmp_);
                                               ^
softParticleCloud.C:227:40: error: ‘lammps_set_timestep’ was not declared in this scope
     lammps_set_timestep(lmp_, dtLampAdj);
                                        ^
In file included from softParticleCloud.C:27:0:
softParticleCloud.H: In constructor ‘Foam::softParticleCloud::softParticleCloud(const volVectorField&, const volScalarField&, Foam::volVectorField&, Foam::dimensionedScalar, Foam::volScalarField&, Foam::IOdictionary&)’:
softParticleCloud.H:109:27: warning: ‘Foam::softParticleCloud::mesh_’ will be initialized after [-Wreorder]
             const fvMesh& mesh_;
                           ^
softParticleCloud.H:103:27: warning:   ‘Foam::dimensionedScalar Foam::softParticleCloud::nu_’ [-Wreorder]
         dimensionedScalar nu_;
                           ^
softParticleCloud.C:421:1: warning:   when initialized here [-Wreorder]
 softParticleCloud::softParticleCloud
 ^
In file included from softParticleCloud.C:27:0:
softParticleCloud.H:181:22: warning: ‘Foam::softParticleCloud::cloudProperties_’ will be initialized after [-Wreorder]
         IOdictionary cloudProperties_;
                      ^
softParticleCloud.H:179:25: warning:   ‘Foam::volVectorField& Foam::softParticleCloud::Ue_’ [-Wreorder]
         volVectorField& Ue_;
                         ^
softParticleCloud.C:421:1: warning:   when initialized here [-Wreorder]
 softParticleCloud::softParticleCloud
 ^
In file included from softParticleCloud.C:27:0:
softParticleCloud.H:225:29: warning: ‘Foam::softParticleCloud::gamma_’ will be initialized after [-Wreorder]
             volScalarField& gamma_;
                             ^
softParticleCloud.H:116:20: warning:   ‘Foam::scalarList Foam::softParticleCloud::cpuTimeSplit_’ [-Wreorder]
         scalarList cpuTimeSplit_;
                    ^
softParticleCloud.C:421:1: warning:   when initialized here [-Wreorder]
 softParticleCloud::softParticleCloud
 ^
softParticleCloud.C: In member function ‘void Foam::softParticleCloud::lammpsEvolveForward(Foam::vector*, Foam::vector*, int*, Foam::vectorList, Foam::vectorList, int)’:
softParticleCloud.C:846:9: error: ‘lammps_put_local_info’ was not declared in this scope
         );
         ^
softParticleCloud.C:876:9: error: ‘lammps_put_local_info’ was not declared in this scope
         );
         ^
softParticleCloud.C:893:28: error: ‘lammps_step’ was not declared in this scope
     lammps_step(lmp_, nstep);
                            ^
softParticleCloud.C:900:44: error: ‘lammps_get_local_n’ was not declared in this scope
     int lmpNLocal = lammps_get_local_n(lmp_);
                                            ^
softParticleCloud.C:922:5: error: ‘lammps_get_local_info’ was not declared in this scope
     );
     ^
softParticleCloud.C: In member function ‘void Foam::softParticleCloud::addNewParticles()’:
softParticleCloud.C:1198:86: error: ‘lammps_create_particle’ was not declared in this scope
     lammps_create_particle(lmp_, npAdd, posArray, tagArray, ds, rhos, types, velArray);
                                                                                      ^
softParticleCloud.C:1104:11: warning: unused variable ‘myrank’ [-Wunused-variable]
     label myrank = Pstream::myProcNo();
           ^
softParticleCloud.C: In member function ‘void Foam::softParticleCloud::addAndDeleteParticle()’:
softParticleCloud.C:1231:61: error: ‘lammps_delete_particle’ was not declared in this scope
             lammps_delete_particle(lmp_, deleteList, nDelete);
                                                             ^
softParticleCloud.C:1264:57: error: ‘lammps_delete_particle’ was not declared in this scope
         lammps_delete_particle(lmp_, deleteList, nDelete);
                                                         ^
softParticleCloud.C: In member function ‘bool Foam::softParticleCloud::pointInRegion(Foam::vector&, Foam::tensor&)’:
softParticleCloud.C:1389:16: warning: unused variable ‘hE’ [-Wunused-variable]
         scalar hE = mag(p2p1E);
                ^
softParticleCloud.C:1391:16: warning: unused variable ‘dotE’ [-Wunused-variable]
         scalar dotE = (p2p1E & pxp1E);
                ^
make: *** [Make/linux64GccDPOpt/softParticleCloud.o] Error 1

There were some errors like xxx not declared. How could I resolve it?

Huge Thanks.

We successfully went through up to step number 11 but received an error on the 12th step while running the command "wmake" . I am attaching the error for reference:

g++ -m64 -Dlinux64 -DWM_ARCH_OPTION=64 -DWM_DP -DWM_LABEL_SIZE=32 -Wall -Wextra -Wold-style-cast -Wnon-virtual-dtor -Wno-unused-parameter -Wno-invalid-offsetof -O3 -DNoRepository -ftemplate-depth-100 -IammpsFoamTurbulenceModels/include -I/scratch/17cl91f01/sedifoam/sediFoam/lammpsFoam/include -I/scratch/17cl91f01/sedifoam/lammps-1Feb14/src/ -I/scratch/17cl91f01/sedifoam/lammps-1Feb14/src/GRANULAR -I/usr/include/openmpi-x86_64/ -I/usr/lib64/openmpi/lib/ -I/scratch/17cl91f01/sedifoam/lammps-1Feb14/src/Obj_shanghailinux -I/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/lagrangian/basic/lnInclude -I/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/meshTools/lnInclude -I/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/cfdTools/incompressible -I/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/cfdTools/general/lnInclude -I/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/finiteVolume/lnInclude -I/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/randomProcesses/lnInclude -I/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/triSurface/lnInclude -IchPressureGrad/lnInclude -I/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/transportModels -I/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/transportModels/incompressible/singlePhaseTransportModel -I/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/TurbulenceModels/turbulenceModels/lnInclude -I/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/TurbulenceModels/incompressible/lnInclude -I/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/TurbulenceModels/phaseIncompressible/lnInclude -IdragModels/lnInclude -IlnInclude -I. -I/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/OpenFOAM/lnInclude -I/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/OSspecific/POSIX/lnInclude -fPIC -c lammpsFoam.C -o Make/linux64GccDPInt32Opt/lammpsFoam.o
In file included from createFields.H:243:0,
from lammpsFoam.C:61:
createIBMForce.H: In function ‘int main(int, char**)’:
createIBMForce.H:20:9: error: no matching function for call to ‘Foam::dimensioned::lookupOrDefault(const char [13], Foam::IOdictionary&, double, const Foam::dimensionSet&)’
)
^
createIBMForce.H:20:9: note: candidates are:
In file included from /scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/OpenFOAM/lnInclude/dimensionedType.H:343:0,
from /scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/OpenFOAM/lnInclude/dimensionedScalar.H:38,
from /scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/OpenFOAM/lnInclude/TimeState.H:38,
from /scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/OpenFOAM/lnInclude/Time.H:47,
from /scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/finiteVolume/lnInclude/fvCFD.H:6,
from lammpsFoam.C:35:
/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/OpenFOAM/lnInclude/dimensionedType.C:177:25: note: static Foam::dimensioned Foam::dimensioned::lookupOrDefault(const Foam::word&, const Foam::dictionary&, const Foam::dimensionSet&, const Type&) [with Type = double]
Foam::dimensioned Foam::dimensioned::lookupOrDefault
^
/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/OpenFOAM/lnInclude/dimensionedType.C:177:25: note: no known conversion for argument 3 from ‘double’ to ‘const Foam::dimensionSet&’
/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/OpenFOAM/lnInclude/dimensionedType.C:197:25: note: static Foam::dimensioned Foam::dimensioned::lookupOrDefault(const Foam::word&, const Foam::dictionary&, const Type&) [with Type = double]
Foam::dimensioned Foam::dimensioned::lookupOrDefault
^
/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/OpenFOAM/lnInclude/dimensionedType.C:197:25: note: candidate expects 3 arguments, 4 provided
In file included from lammpsFoam.C:64:0:
/scratch/17cl91f01/sedifoam/openfoam/OpenFOAM-3.0.0/src/finiteVolume/lnInclude/initContinuityErrs.H:37:8: warning: unused variable ‘cumulativeContErr’ [-Wunused-variable]
scalar cumulativeContErr = 0;
^
make: *** [Make/linux64GccDPInt32Opt/lammpsFoam.o] Error 1

Dear Xiaoh,
I successfully completed steps 1-11 , but I met a problem when I executed the last step"wmake"
/usr/bin/ld: 找不到 -llammps_shanghailinux
collect2: error: ld returned 1 exit status
/home/mcy/OpenFOAM/OpenFOAM-2.3.1/wmake/Makefile:149: recipe for target '/home/mcy/OpenFOAM/mcy-2.3.1/platforms/linux64GccDPOpt/bin/lammpsFoam' failed
make: *** [/home/mcy/OpenFOAM/mcy-2.3.1/platforms/linux64GccDPOpt/bin/lammpsFoam] Error 1
Thanks,
Chengyun Ma

Hi SediFomers,

I am new to this SediFoam platform. Need your help to tackle this issue. Any help will be appreciated. I am facing an issue of incoming drag not consistent with local particle number.

Step Temp E_pair E_mol TotEng Press
is: x0 -0.500000, x1 0.500000, y0 0.000000; y1 0.024000 z0 -0.100000, z1 0.000000. Incoming drag not consistent with local particle number.
2760 1.7248693e-06 0 0 2.5365726e-08 0.0012405613
2770 1.736207e-06 0 0 2.5532456e-08 0.00115734
Loop time of 0.000226569 on 10 procs for 10 steps with 102 atoms
finished moving the particles in LAMMPS.
the number of particles in LAMMPS now is: 102
data transformed into each processor!
Incoming drag is: 51, local particle number is: 52.--------------------------------------------------------------------------
mpirun noticed that process rank 4 with PID 4639 on node cmg10 exited on signal 11 (Segmentation fault).