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 ================================================================ -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110318/3343919b/attachment.htm
