The file names in bands.x and plotbands.x should be consistent. Either bands.dat or siliconbands.dat. If you change your mind midway poor code should have ESP abilities to do what you want
stefano (sent from my phone) > On 02 Sep 2016, at 13:43, Santosh Chiniwar <santosh.ch...@gmail.com> wrote: > > May get any reply from anybody. > Thank you > > >> On 02-Sep-2016 9:40 am, "Santosh Chiniwar" <santosh.ch...@gmail.com> wrote: >> May I accept any reply please >> >> thanks and kind regards >> iquantware >> >> >>> On 31-Aug-2016 10:12 pm, "Santosh Chiniwar" <santosh.ch...@gmail.com> wrote: >>> Dear Pw_forum, >>> I am trying to simulate silicon from tutorial. But I couldn't line >>> plot get on Bands.ps. But instead I got point spread. >>> >>> <Screen Shot 2016-08-31 at 10.05.02 PM.png> >>> Bands.in code is following >>> &bands >>> prefix = 'Si_exc2' >>> outdir='./' >>> filband = 'siliconbands.dat' >>> / >>> >>> >>> and >>> plotbands.in code is following >>> >>> bands.dat >>> -6.00 10.00 >>> bands.xmgr >>> bands.ps >>> 6.337 >>> 1.00 6.337 >>> >>> Any help or suggestion is appreciated. >>> >>> I am looking for band structure plot as following. >>> <download.png> >>> >>> I have used macbook and used preview to open bands.ps in Mac OsX. >>> >>> Thank you > _______________________________________________ > Pw_forum mailing list > Pw_forum@pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum
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