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From: Marc Torrent <marc.torrent@cea.fr>
To: forum@abinit.org
Subject: Re: [abinit-forum] Problem of DOS and Band structure with Spin by PAW
Date: Wed, 13 Jun 2007 17:04:27 +0200

I think, if one

is interested in angular projected DOS of the individual atom, one should use input parameter 'prtdos = 3'.

which is only available for PAW since v5.4.0 (the last beta and unstable version).

MArc Torrent

Problem of DOS and Band structure with Spin by PAW, zaq Liu, 06/13/2007
- Re: [abinit-forum] Problem of DOS and Band structure with Spin by PAW, Yu Chol Jun, 06/13/2007
  - Re: [abinit-forum] Problem of DOS and Band structure with Spin by PAW, Marc Torrent, 06/13/2007