When I try to run my tutorial on clusters,there are something wrongs :The number of requested processors is inconsistent with the domain decomposition, (NODESi * NODESj * NODESk).
But my command line is mpirun -np 8 mfixsolver -f nohigh.mfx.It’s too strange,I don’t know if it’s the solver or the case that’s wrong.
I have uploaded my solver and the source code I need to compile it.I’ve also uploaded my own case setup and error report.
Thank you very much!
I compiled the dmp solver in this directory：/public3/home/sc55675/anaconda3/envs/mfix-21.4/share/mfix/src/model.
The compile command I use is source /public3/soft/modules/module.sh module purge module load mpi/intel/17.0.5-cjj-public3
source activate mfix-21.4 cd /public3/home/sc55675/anaconda3/envs/mfix-21.4/share/mfix/src/model env FC=mpiifort build_mfixsolver --batch --dmp
The run command I use is source /public3/soft/modules/module.sh module purge module load mpi/intel/17.0.5-cjj-public3 source activate mfix-21.4 export PATH=$PATH:/public3/home/sc55675/anaconda3/envs/mfix-21.4/share/mfix/src/model cd /public3/home/sc55675/test-mfix/nohigh mpirun -np 8 ./mfixsolver -f nohigh.mfx
I think I have built dmp solver already,but I can’t use it.
If this is your project directory (where the .mfx file is):
and you are running the mpirun command from there (using ./mfixsolver), then you need to have the mfixsolver in the project directory.
If mfixsolver is not present in the project directory, try: cd /public3/home/sc55675/test-mfix/nohigh env FC=mpiifort build_mfixsolver --batch --dmp ls
Verify you have mfixsolver in the project directory from the “ls” output. If so run the code with:
