Hi Paul, Actually I have a version for spin-polarized bands, and can replace the code. Please wait just a few days (to test it again), and we can plot spin-polarized FS.
Very bests, Eyvaz. --- "Paul M. Grant" <w2agz at pacbell.net> wrote: > To All (especially Eyvaz Isaev!): > > When I look at the source code for bands_FS, it > seems unlikely that the > program will handle a spin-polarized metallic band > structure (e.g., Ni.I > notice in Example 8, that its band structure is > "unpolarized" before > applying bands_FS.x). And sure enough, if you're > dumb and try anyway, it > abends with a read error, probably because there's > twice the number of > k-points out there that it expects. > > If anyone out there wants to extend (or has > extended) Eyvaz' code, I'd be a > willing alpha-tester. > > Paul M. Grant, PhD > Principal, W2AGZ Technologies > Visiting Scholar, Applied Physics, Stanford > University > EPRI Science Fellow (Retired) > IBM Research Staff Member Emeritus > w2agz at pacbell.net > http://www.w2agz.com > > > > > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > ------------------------------------------------------------------- Prof. Eyvaz Isaev, Theoretical Physics Department, Moscow State Institute of Steel & Alloys, Russia, and Condensed Matter Theory Group, Uppsala University, Sweden Eyvaz.Isaev at fysik.uu.se, eyvaz_isaev at yahoo.com ____________________________________________________________________________________ Looking for last minute shopping deals? Find them fast with Yahoo! Search. http://tools.search.yahoo.com/newsearch/category.php?category=shopping