>* It runs scf for Si successfully but gives error in band structure *>* calculation .Also I checked output files, for scf job is done *>* completely but no output is there for Si.bands.david.out. * >run it manually, without redirecting output to a file
Dear Sir, I commented the band structure calculation section in run_example and run it manually and surprisingly it runs fine ,I found that that error comes in redirecting output to file after performing band structure calculations,so my question is why error is not coming when it redirects o/p after scf calculation..I am sorry if that is a trivial query because i match the code of scf part and band part and except some technical tags code is same ..and how do i store output for band structure output by changing run_example .. Regrads and Thanks Priya Research Scholar Indian Institute of Technology ,Bombay, India -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140312/7703c43b/attachment.html
