Hi Could you paste your input file please??
Sent from my iPhone > On 26/ago/2014, at 18:28, Aditya Putatunda <adityaputatunda at gmail.com> > wrote: > > Hello all, > Sorry to state, but I got no reply. I am still getting the same error while > doing nscf for the DOS calculations. Please help me figure out the problem > why the application terminates without putting the JOB DONE quote. Moreover I > cannot use the results further for plotting the DOS. > > Thanks, > Aditya > > ---------- Forwarded message ---------- > From: Aditya Putatunda <adityaputatunda at gmail.com> > Date: Thu, Aug 21, 2014 at 8:46 AM > Subject: Band calculation gets terminated > To: pw_forum at pwscf.org > > > Hi all, > I was doing a bands calculation for a non-metallic system of about 60 atoms. > But each time the pw.x process terminates with the last line " Writing > output data file *filename*.save " in the bands.out file. Now further > when I try to collect the bands calculated by pw.x using bands.x, the process > terminated abruptly with no CRASH file. Also the temp files are quite large ( > >750Mb). > > I am using parallel version 5.0.1 on 48 processors and have no disk/memory > issues in my workstation. Has someone come across this problem or is it some > system/machine specific error. Please enlighten me. > > -Aditya > NISER, Bhubaneswar, > India > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://pwscf.org/mailman/listinfo/pw_forum -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140826/71eefb97/attachment.html
