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Re: Problem with calculation of molecules


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  • From: kirilt@phys.washington.edu
  • To: forum@abinit.org
  • Subject: Re: Problem with calculation of molecules
  • Date: Tue, 7 Jan 2003 00:19:31 +0100

If it can be of some help, please find the corresponding log and output
files on:
http://ikazki01.chem.washington.edu/~kirilt/ABINIT

Kiril



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