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Re: [abinit-forum] About the bound of energy in DOS

From: "Anglade Pierre-Matthieu" <anglade@gmail.com>
To: forum@abinit.org
Subject: Re: [abinit-forum] About the bound of energy in DOS
Date: Fri, 2 Feb 2007 18:39:03 +0100
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Hi,
I think that the first things to check is if you have enough
conduction bands in your calculations. Do you have this ?

PMA
On 2/1/07, Chol-Jun Yu <yucj@ghi.rwth-aachen.de> wrote:

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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Pierre-Matthieu Anglade

About the bound of energy in DOS, Chol-Jun Yu, 02/02/2007
- Re: [abinit-forum] About the bound of energy in DOS, Anglade Pierre-Matthieu, 02/02/2007
  - Re: [abinit-forum] About the bound of energy in DOS, Chol-Jun Yu, 02/02/2007
    - Re: [abinit-forum] About the bound of energy in DOS, Anglade Pierre-Matthieu, 02/02/2007