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- From: "Shtogun, Yaroslav" <yshtogun@cas.usf.edu>
- To: <forum@abinit.org>
- Subject: faild in the first step
- Date: Wed, 19 Apr 2006 23:39:42 -0400
Dear Abinit user!
I try running calculation of supercell but it was crushed in the first step
without notification about this, in my log file I got (Please see Attachment
for more information):
ITER STEP NUMBER 1
vtorho : nnsclo_now= 2, note that nnsclo,dbl_nnsclo,istep= 0 0 1
/usr/local/sge/bin/lx24-amd64/qrsh -V -inherit n011 cd . && exec rm -f
/tmp/gmpi_shmem-5300786:[0-9]*.tmp
After this, calculation was stopped, nothing more. Does this mean that
there is something wrong with cluster or with my input file?
Can somebody dive me advise what to do.
Thank you in advance.
Yaroslav
<<winmail.dat>>
- Problem with structure optimization, jmlv, 04/19/2006
- Re: [abinit-forum] Problem with structure optimization, Anglade Pierre-Matthieu, 04/19/2006
- Re: [abinit-forum] Problem with structure optimization, Nuno Galamba, 04/19/2006
- faild in the first step, Shtogun, Yaroslav, 04/20/2006
- Re: [abinit-forum] faild in the first step, Anglade Pierre-Matthieu, 04/20/2006
- faild in the first step, Shtogun, Yaroslav, 04/20/2006
- <Possible follow-up(s)>
- Re: Problem with structure optimization, jmlv, 04/20/2006
- Re: [abinit-forum] Re: Problem with structure optimization, Anglade Pierre-Matthieu, 04/20/2006
- Re: Problem with structure optimization, Lu Jianmin, 04/24/2006
- Re: [abinit-forum] Re: Problem with structure optimization, Anglade Pierre-Matthieu, 04/24/2006
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