Re: [Pw_forum] MD5 check sum

Dear Oliver, Thanks a lot for your reply. It was annoying me too. But I coludn't find the source to the problem. -Aditya On Thu, Oct 8, 2015 at 10:03 PM, Oliver Albertini wrote: > I saw this binary output when I did not specify the complete path for the > pseudopotential

[Pw_forum] Fwd: Band calculation gets terminated

processors access the same memory (it's just like a big computer with 64 processors). So please suggest me a way to solve this as I am new to QE. Thanks, Aditya On Wed, Aug 27, 2014 at 5:58 PM, Aditya Putatunda wrote: > Hi all, > Thanks a lot for your replies. I am attaching the input

[Pw_forum] Fwd: Band calculation gets terminated

f run. I finally found out > that it was due to bus problem, since my job was very big. I reduced the > number of CPUs per node (and of course increased number of nodes), then it > worked. You may try it again with this way to see if it solves your > problem. > > Trinh &

[Pw_forum] Fwd: Band calculation gets terminated

. Thanks, Aditya -- Forwarded message -- From: Aditya Putatunda <adityaputatu...@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

[Pw_forum] Band calculation gets terminated

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,