I don't think it is a compilation problem. There might be a mismatch of MPI libraries. I would check that "mpirun" is consistent with the MPI libraries (intel mpi or openmpi) you linked. In any event, it is not a problem of QE itself
Paolo On Wed, Mar 8, 2017 at 10:26 PM, Arles V. Gil Rebaza <[email protected]> wrote: > Dear QE user, i've compiled QE 6.0 using fortran intel 2016 on i7 computer > with ubuntu 16 . > The compilation finished fine using, > > ./configure --enable-parallel --with-scalapack=intel > > when i try to run > >>> mpirun -np 1 pw.in -in scf.in > > the calculation finish ok, but when i increase -np 2 (o more) the > calculation only start and stop > > > > Program PWSCF v.6.0 (svn rev. 13079) starts on 8Mar2017 at 18: 1:13 > > This program is part of the open-source Quantum ESPRESSO suite > for quantum simulation of materials; please cite > "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); > URL http://www.quantum-espresso.org";, > in publications or presentations arising from this work. More details > at > http://www.quantum-espresso.org/quote > > Parallel version (MPI), running on 2 processors > R & G space division: proc/nbgrp/npool/nimage = 2 > Reading input from scf.in > > > > any comment or suggestion is welcome!!! > > > > Arles V. Gil Rebaza > IFLP - Argentina > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum -- 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 _______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
