Re: [Gausssum-help] question
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From: Noel O'B. <bao...@gm...> - 2017-06-26 12:57:32
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Can you provide a zipped log file that shows the problem? Please note that I only fix bugs for public domain log files, so are you happy to place this file in the public domain? On 20 June 2017 at 11:34, Mahnaz Jabarzadeh sani <mj...@sh...> wrote: > Dear sir or madam > I want to plot density of states (DOS) for Au6 and Cu6. There is no problem > with Cu6 but for Au6 only the orbital energies are depicted from -1 to 0 > without any DOS diagram. I would be much grateful if you could help me. > Best regards > M. Jabbarzadeh Sani. > > ------------------------------------------------------------------------------ > Check out the vibrant tech community on one of the world's most > engaging tech sites, Slashdot.org! http://sdm.link/slashdot > _______________________________________________ > Gausssum-help mailing list > Gau...@li... > https://lists.sourceforge.net/lists/listinfo/gausssum-help > |