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About the bound of energy in DOS


Chronological Thread 
  • From: Chol-Jun Yu <yucj@ghi.rwth-aachen.de>
  • To: "[abinit-forum]" <forum@abinit.org>
  • Subject: About the bound of energy in DOS
  • Date: Thu, 01 Feb 2007 17:01:00 +0100
  • Organization: CME, RWTH Aachen

Dear all,

how can I set the boundary of energy in DOS calculation? For example, I want
to find the DOS in energy region (-20eV, 20eV), but abinit calculated the DOS

only in (-20eV, 4eV) automatically. How can I do it?

Thank you.

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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