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Re: [abinit-forum] phonon calculation of a molecule


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  • From: Masayoshi Mikami <mmikami@yk.rim.or.jp>
  • To: forum@abinit.org
  • Subject: Re: [abinit-forum] phonon calculation of a molecule
  • Date: Sat, 05 Apr 2003 09:52:40 +0900

Hello,

It might be a good idea to describe your case more specifically.
Understanding which part of your input led to fail would be useful
for readers.(Which kinds of fail was produced by which input ?)

In any case, to know possible hazards for RF calculation
for molecular systems, you might want to read the following e-mails:
http://www.abinit.org/wws/arc/forum/2002-09/msg00024.html
http://www.abinit.org/wws/arc/forum/2002-12/msg00018.html

Best wishes,
Masayoshi



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