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electron density of states

From: Hua Bao <hbao@purdue.edu>
To: forum@abinit.org
Subject: electron density of states
Date: Thu, 12 Jul 2007 20:27:26 -0400

Dear abinit-users,

Electron density of state should be able to be derived directly from KS band structure. Does this function implement in abinit? How to do that?

BTW, if I need to calculate a special physical property, how can I know whether it is implement in abinit?
How can I find related variables or packages?

Thanks,
Hua

electron density of states, Hua Bao, 07/13/2007
- Re: [abinit-forum] electron density of states, Anglade Pierre-Matthieu, 07/16/2007
- Re: [abinit-forum] electron density of states, Xavier Gonze, 07/22/2007