forum@abinit.org

Subject: The ABINIT Users Mailing List ( CLOSED )

List archive

Ni fcc

From: Dariusz Chrobak <dchrobak@us.edu.pl>
To: forum@abinit.org
Subject: Ni fcc
Date: Wed, 17 Mar 2004 14:49:15 +0100

Dear Abinit users

Please, send me some information how to perform spin polarized calculation
for Ni fcc. I'm trying to obtain proper value for magnetization but I can't.
I suppose that the main problem is in pseudootential for Ni.

Please help me.

D.Chrobak

Ni fcc, Dariusz Chrobak, 03/17/2004
- <Possible follow-up(s)>
- Re: Ni fcc, homegchiche, 03/17/2004