[Pw_forum] one error in pw.x when calculating graphene supercell

[L.F.Huang (黄良锋)]

Hi PWSCF developers:
  Thanks for the kindly replies from Lorenzo Paulatto, S.J.Hashemifa, and
prof. Eyvaz Isaev. I finally found I had done the two jobs with different
energy cutoff.
  Thanks a lot for your help!


======================================================================
L.F.Huang(黄良锋) lfhuang at theory.issp.ac.cn
======================================================================
 Add：Research Laboratory for Computational Materials Sciences,
      Instutue of Solid State Physics,the Chinese Academy of Sciences,
      P.O.Box 1129, Hefei 230031, P.R.China
 Tel: 86-551-5591464-328(office)
 Fax: 86-551-5591434
 Web: http://theory.issp.ac.cn (website of our theory group)
      http://www.issp.ac.cn    (website of our institute)
======================================================================