Thanks a lot for the reply ..I was trying to gain some time as I am running other programs on the server at Uni. I guess I will have to do things step by step Thanks again Elie
> From: ttduyle at gmail.com > Date: Sat, 3 Sep 2011 11:30:00 -0400 > To: pw_forum at pwscf.org > Subject: Re: [Pw_forum] cannot allocate memory error > > On Sat, Sep 3, 2011 at 11:23 AM, Elie Moujaes > <elie.moujaes at hotmail.co.uk> wrote: > > Dear all, > > I am having a problem when I am running a scf calculation for a 72-atom > > supercell of Carbon grain boundaries. The calculations start and then after > > a few minutes stop with the following error: > > Operating system error: Cannot allocate memory > > operating system error: cannot allocate memory > > out of memory > > Can anyone tell me what is going on? I am not sure if it is really a memory > > problem or something else? > Yes. It said that. Your system is quite large for running on a > personal desktop. Check output to see how much memory you need for > this system. > -------------------------------------------------- > Duy Le > PhD Candidate > Department of Physics > University of Central Florida. > > "Men don't need hand to do things" > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20110903/f4e56844/attachment-0001.htm
