Hi Dr. Paolo Giannozzi The symbolic link works well, and I do not need to copy PREFIX.save around now. Thank you for your help!
Best, Rui On Wed, May 16, 2012 at 3:58 PM, Paolo Giannozzi <giannozz at democritos.it>wrote: > > On May 15, 2012, at 23:19 , Rui Mao wrote: > > Before you can split the job over q points and representations, >> you have to copy PREFIX.save (which is generated by scf calculation) >> to each sub directories where you want to do the ph calculation >> separately. >> If the system is slightly large (more 20 atoms in unit cell), the >> PREFIX.save >> will be several GBs >> > > if you have a parallel file system (i.e. one that is visible to all > processors), it > might be sufficient to create symlinks. I don't know how this stuff is > working > now: just guessing > > P. > --- > Paolo Giannozzi, Dept of Chemistry&Physics&Environment, > Univ. Udine, via delle Scienze 208, 33100 Udine, Italy > Phone +39-0432-558216, fax +39-0432-558222 > > > > > -- Rui Mao ============================================================ Department of Electrical and Computer Engineering (ECE) North Carolina State University (NCSU) Raleigh, NC, 27606 Email: rmao at ncsu.edu Email: ruimao20 at gmail.com ============================================================ -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20120517/68ec3d14/attachment.htm
