If you link intel mpi, you should use the version of "mpirun" provided by intel to run the parallel code
Paolo On Tue, Jul 10, 2018 at 8:02 PM, Anibal Bezerra < [email protected]> wrote: > Dear all, > > I'm new on Quantum Espresso and I'm in trouble with configuring it to run > in parallel. I've installed the mpich MPI and added the bin path to bashrc > file. I've tested the MPI and it's working fine. However, after > successfully configuring QE, detecting parallel environment, I've tried to > run an example using mpiexec command (mpiexec -n 10...), and I got > > Parallel version(MPI), running on 1 processors > MPI processes distributed on 1 nodes. > > Replicated 10 times on the out file. > > I've tried Intel's MPI, the same occurred. I've tried explicitly give the > MPI's path to the configure without success. > > I really don't know how to proceed. > > Thanks in advance! > > > _______________________________________________ > users mailing list > [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users > -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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