I'm sorry for my question. Please if you can, don't spread it on pw_forum. Thank you. Sorry...
On 18 March 2011 20:08, Alexander G. Kvashnin <agkvashnin at gmail.com> wrote: > Hello QE user, > > While I running my file for band structure calculation in out file I saw > the error message : > > %%% > from do_bands : error # 1 > reading inputpp namelist > %%% > > What does the problem with my input file? > I write input file below > > &inputpp > prefix='carbon', > outdir='./', > filband='carbon.band', > lsym=.true., > / > > Thank you! > > -- > Sincerely yours > Alexander G. Kvashnin > > -------------------------------------------------------------------------------------------------------------------------------- > Student > Moscow Institute of Physics and Technology http://mipt.ru/ > 141700, Institutsky lane 9, Dolgoprudny, Moscow Region, Russia > > Junior research scientist > Technological Institute for Superhard > and Novel Carbon Materials > http://www.ntcstm.troitsk.ru/ > 142190, Central'naya St. 7a, Troitsk, Moscow Region, Russia > ================================================================ > > -- Sincerely yours Alexander G. Kvashnin -------------------------------------------------------------------------------------------------------------------------------- Student Moscow Institute of Physics and Technology http://mipt.ru/ 141700, Institutsky lane 9, Dolgoprudny, Moscow Region, Russia Junior research scientist Technological Institute for Superhard and Novel Carbon Materials http://www.ntcstm.troitsk.ru/ 142190, Central'naya St. 7a, Troitsk, Moscow Region, Russia ================================================================ -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110318/41ab8c0d/attachment.htm
