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