why not take a look at src? you can check fermi surface code at $QE/pwtool, if i remember right, bands_FS.f is what you want ! Best
Hai-Ping On Thu, Mar 20, 2008 at 3:03 PM, <r95222066 at ntu.edu.tw> wrote: > Dear all, > One day I had found a message about new relase about Fermi > surface spin-polarization code . > > Here is the message from Forum > > ---------------------------------------------------------------------------- > Dear Paolo, > Dear users, > > I have re-written (in F90 style) the Fermi Surface > (FS) plot program so that now FS calculations for > spin polarized cases are allowed. > > Actually I removed a part of the program for bands > structure calculations "Calc_Type=Bands". I think this > > one deserves its own script. > > Input remains the same except "Calc_Type" line removed > now. I apply also re-written script for Ni where one > can find FS calculations for magnetic and nonmagnetic > Ni. > > Please update these files in the QE distribution. > > Bests, > Eyvaz. > P.S. I have seen my responsibility for the QHA staff. > Mostly it is ready to use. > > ---------------------------------------------------------------------------- > > I also see the PWscf website has a new release edition > "espressocvs2.tar" (released 2008-03-11) Second pre-release of 4.0 > version (11-mar-08) - please test. > > My question is the Fermi surface spin-polarization code in the new > released edition ? > > Thanks a lot ! > > Bing-Hong Chen,National Taiwan University ,Taiwan > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > -- Hai-Ping Lan Department of Electronics , Peking University , Bejing, 100871 lanhaiping at gmail.com, hplan at pku.edu.cn -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080320/ffd58ae1/attachment.htm
