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- From: SIBERCHICOT Bruno <bruno.siberchicot@cea.fr>
- To: forum@abinit.org
- Subject: Re: [abinit-forum] optimization error
- Date: Wed, 30 Jul 2008 11:36:55 +0200
- Organization: CEA-DAM
Hello,
If you just remove iprcell and diemac everything works very well.
Bruno
ghada ameereh a écrit :
Dear abinitor;
im making calculation to get electronic properties for NiSi ..now i do the optimization for this
compound.but i get an error in "log file ",please see it "attached".what you
advise me to do.
ghada
- [abinit-forum] optimization error, ghada ameereh, 07/29/2008
- Re: [abinit-forum] optimization error, SIBERCHICOT Bruno, 07/30/2008
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