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have difficulty in converging the calculation


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  • From: "Guofeng Wang" <guofeng.wang@gmail.com>
  • To: forum@abinit.org
  • Subject: have difficulty in converging the calculation
  • Date: Wed, 22 Nov 2006 18:42:30 +0000
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Dear All,

  I am trying to conduct an SCF calculation for Pt (111) surface. However, I have difficulty in getting convergence for my calculation. I have tried various "iscf" and "occopt" and failed. Would you please take a look and see if there are any problem in my input file? Any suggestions are welcome.  Attached is my input file.

 In addition, I get a comment in the log file. It reads as

"symanal : COMMENT -
   The Bravais lattice determined only from the primitive
  vectors, bravais(1)=  2, is more symmetric
  than the real one, iholohedry=  1, obtained by taking into
  account the atomic positions."

  What does it mean?

  Thanks.

Best Regards,
Dr. Guofeng Wang

Attachment: Pt_surf.in
Description: Binary data




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