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How to use the patial-core density of fhi98pp-type pseudopotential


Chronological Thread 
  • From: Chol-Jun Yu <yucj@ghi.rwth-aachen.de>
  • To: "[abinit-forum]" <forum@abinit.org>
  • Subject: How to use the patial-core density of fhi98pp-type pseudopotential
  • Date: Tue, 16 Jan 2007 19:10:27 +0100
  • Organization: CME, RWTH Aachen

Dear users,

I want to know how the patial-core density of fhi98pp-type pseudopotential is
used in ABINIT calculation, i.e. how dose ABINIT realize the use of
patial-core density in code?

Thank you in advance.

Yu Chol Jun
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Computational Materials Engineering(CME)
Center for Computational Engineering Science(CCES)
Institute of Mineral Engineering(GHI), RWTH Aachen
Mauerstrasse 5, D-52064 Aachen, Germany
Tel: ++49 241 80 94969
Fax: ++49 241 80 92271
e-mail: yucj@ghi.rwth-aachen.de
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