[Pw_forum] QE 6.0 compilation problem

[Arles V. Gil Rebaza]

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
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