On Wed, Jul 11, 2018 at 4:07 PM, Anibal Bezerra < anibal.beze...@unifal-mg.edu.br> wrote:
> > Is there anything else I could check for? > > The only thing to be checked for is that the mpi libraries (linked by your compiler) and run-time environment (mpirun, mpiexec, mpiwhatever) are compatible. Paolo Thanks again!! > > Anibal > > Message: 5 > Date: Tue, 10 Jul 2018 22:54:57 +0200 > From: Paolo Giannozzi <p.gianno...@gmail.com> > To: Quantum Espresso users Forum <users@lists.quantum-espresso.org> > Subject: Re: [QE-users] Problems to run QE in parallel > Message-ID: > <capmgbcul9-dpjzxdoxndynrsfa_u3o1__8n8sci81-uj6dn...@mail.gm > ail.com> > Content-Type: text/plain; charset="utf-8" > > 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 < > anibal.beze...@unifal-mg.edu.br> 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 > users@lists.quantum-espresso.org > 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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