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 -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20140821/361ca6d1/attachment.html
