I am trying to execute the LEM code with CG_GPU solver. Then I use the command:
srun -p nvidia_dev -N4 run_lem.sh
So I am doing a test to be executed with 4 nodes, but I could see that LEM execute the same process 4 times
Do LEM work with MPI? if so, What is the command line to execute in several nodes?
Do LEM code create a log file with the total execution time? I wold like to do a comparison with different solvers and nodes,