[Pw_forum] scf calculation stops at starting wfc ...

2013-05-15 Thread Jia Chen
-3.025645546360610 > > 0.000 0.000 16.843099594116211 > > ATOMIC_POSITIONS (crystal) > thanks > > Xue > -- > Ms. Xue Yong(??) > Department of Physics and Engineering Physics > University of Saskatchewan > 116 Science Place > Saskatoon, SK S7N 5E2 > Canada > Tel: +1 306 261 2369 > > ___ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum > -- Jia Chen Graduate student of Department of Chemistry, Princeton University -- next part -- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130515/b195105b/attachment.html

[Pw_forum] scf calculation stops at starting wfc ...

2013-05-15 Thread Yong Xue
Canada Tel: +1 306 261 2369 -- next part -- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130515/eea02d84/attachment.html

[Pw_forum] fft 3D

2013-05-15 Thread Fang Liu
). Could you please give me some suggestions? Thank you in advance. Best, Fang -- next part -- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130515/07877dab/attachment.html