Hi, It seemed this is explained in example08. Please have look at /examples08/run_example file. More questions, please contact me.
Well, it might be useful adding some words about this setup somewhere, say in PWINPUT Please do not forget providing your affiliation. Bests, Eyvaz. ------------------------------------------------------------------- Prof. Eyvaz Isaev, Theoretical Physics Department, Moscow State Institute of Steel & Alloys, Russia, Department of Physics, Chemistry, and Biology (IFM), Linkoping University, Sweden Condensed Matter Theory Group, Uppsala University, Sweden Eyvaz.Isaev at fysik.uu.se, isaev at ifm.liu.se, eyvaz_isaev at yahoo.com --- On Wed, 8/27/08, wangqiang <thefarsky at hotmail.com> wrote: > From: wangqiang <thefarsky at hotmail.com> > Subject: [Pw_forum] Pw_forum Digest > To: pw_forum at pwscf.org > Date: Wednesday, August 27, 2008, 2:57 PM > hello everyone ,i am a beginner for pwscf. how can I perform > a band_FS calculation. i cannot find any doc in the pwscf > directory.thanks. > _________________________________________________________________ > ???MSN??????????????????? > http://mobile.msn.com.cn/_______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum
