Dear pw users,
Recently, I got a problem when doing the electron-phonon calculation.I did
the same calculation twice with the same parameters in different days. The
former finished with no problem, while the latter occurs some issues.
Here are the ****.fit.scf.ou*t file,the former shows:
Program PWSCF v.5.0.2 (svn rev. 9392) starts on 21Apr2014 at 9:59:26
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.php
Parallel version (MPI), running on 8 processors
R & G space division: proc/nbgrp/npool/nimage = 8
while the latter shows:
Program PWSCF v.5.0.2 (svn rev. 9392) starts on 24Apr2014 at 16:20:47
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.php
Parallel version (MPI & OpenMP), running on 8 processor cores
Number of MPI processes: 8
Threads/MPI process: 1
R & G space division: proc/nbgrp/npool/nimage = 8
Please note the red part
I don't know what happend with the executive routine *pw.x *
Thanks for your attention.
Yours
Dong Xu
--
Dong Xu
State Key Lab of Metastable Mat. Sci. & Tech.
Yanshan University
Qinhuangdao, 066004
HeBei, CHINA
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