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- From: mmikami@rc.m-kagaku.co.jp
- To: forum@abinit.org
- Subject: Re: [abinit-forum] Energy selective electron density ?
- Date: Tue, 2 Dec 2003 18:57:16 +0900
Dear Torsten:
Your case seems a kind of generalization of the STM charge density calculation.
(This function become available from v.4.2.x)
As an example of STM charge density calculation :
http://www.abinit.org/ABINIT/Infos/Tests/Test_v4/t46.in
Some keywords may be referred :
http://www.abinit.org/ABINIT/Infos_v4.2/vargs.htm#stmbias
http://www.abinit.org/ABINIT/Infos_v4.2/varfil.htm#prtstm
This test case would be helpful already to you (addition/subtraction
of several *o_STM files computed with several stmbias parameters ...
the description of the file format (*_STM) can be found at
http://www.abinit.org/ABINIT/Infos_v4.2/abinis_help.htm#densoutputfile ),
otherwise you might want to generalize ABINIT for this purpose ...
Regards,
Masayoshi
On 2003.12.2, at 18:22 Asia/Tokyo, torsten.schmidt@s1999.tu-chemnitz.de wrote:
Dear Abinit users!
Is there any possibility to get a energy selective (energy range E1-E2) electron
density as an output in the form of the standart nameo_DENS files ?
thanks
Torsten
- Re: [abinit-forum] Energy selective electron density ?, mmikami, 12/02/2003
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