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problem with PAW potential


Chronological Thread 
  • From: "Zhenyu Li" <zyli@sina.com>
  • To: "forum" <forum@abinit.org>
  • Subject: problem with PAW potential
  • Date: Mon, 12 Jan 2004 11:08:55 +0800

Dear ABINIT users

Using the PAW potential, I get the following error message:
---------------------------------------------------------------
nhatgrid : BUG -
Number of fft points around atom 1
exceeds max. allowed (3044) !
Action : contact ABINIT group.
---------------------------------------------------------------
Can anybody give some suggestion?

Best Wishes
Zhenyu Li


=================================================
Zhenyu LI
Ph.D. Candidate
Open Laboratory of Bond Selective Chemistry,
University of Science and Technology of China,
Hefei, Anhui, 230026,
People's Republic of China
Tel.: 86-551-3606428
Fax.: 86-551-3602969
http://www.bsc.ustc.edu.cn/~zyli/whoami/
===================================================              



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