Dear PWscf users, I have encountered a problem during parallel execution of ph,x
Actually the parallel pw,x performs good and without any error, but ph.x does not work, I lowered the kpoints and kinetic-energy cut-off and the problem solved and ph.x works properly. I need high accuracy in my calculation, so I cannot lower the kpoints and cut-off. How can I perform parallel ph.x without lowering the computational parameters? Any help would be appreciated. Thanks. ------------------------------------------------------------------- Mohammad Saghayezhian -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110629/74597557/attachment.htm
