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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