(no subject)

Dear Cristian

The error was solved, I could compile LAMMPS successfully and lmp_openmpi is in src folder but when I want to run an input file such as in crack in examples of LAMMPS the run is not started also I don’t see and error. log.lammps is not constructed. Also when I want to run the input file parallel nohup file is not constructed.

would you please help me

Thanks

Elena

elena,

before even trying to run lammps, please first compile
and run some MPI test programs and validate that MPI
is installed correctly and you are using it correctly.

what you describe is not a lammps issue.

cheers,
     axel.