Re: [QE-users] Problems to run QE in parallel
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 > To: Quantum Espresso users Forum > Subject: Re: [QE-users] Problems to run QE in parallel > Message-ID: > 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 on1 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 ___ users mailing list users@lists.quantum-espresso.org https://lists.quantum-espresso.org/mailman/listinfo/users
Re: [QE-users] Problems to run QE in parallel
Dear Paulo, Thanks a lot for the quick response!! Even using the command "mpirun" when I complied QE using Intel's MPI, I got the same output. I've started the compiling and making process from the beginning, after uninstalled Intel's MPI, Mpich, installed Mpich's MPI again re-configured QE. When I tried to run the silicon test, using both "mpiexec" and "mpirun" I got replicated Parallel version(MPI), running on1 processors MPI processes distributed on 1 nodes. Is there anything else I could check for? Thanks again!! Anibal Message: 5 Date: Tue, 10 Jul 2018 22:54:57 +0200 From: Paolo Giannozzi To: Quantum Espresso users Forum Subject: Re: [QE-users] Problems to run QE in parallel Message-ID: 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 on1 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
Re: [QE-users] Problems to run QE in parallel
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 on1 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 ___ users mailing list users@lists.quantum-espresso.org https://lists.quantum-espresso.org/mailman/listinfo/users
[QE-users] Problems to run QE in parallel
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 on1 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
