forum@abinit.org
Subject: The ABINIT Users Mailing List ( CLOSED )
List archive
- From: Erkan Tetik <erkantetik@gmail.com>
- To: forum@abinit.org
- Subject: Re: [abinit-forum] it is vital for me! please, please, please!
- Date: Sun, 7 Feb 2010 19:31:18 +0200
- Domainkey-signature: a=rsa-sha1; c=nofws; d=gmail.com; s=gamma; h=mime-version:in-reply-to:references:date:message-id:subject:from:to :content-type; b=Cnadd3ohMz9g7Gte5zpXM/zExifKtw6hJE5DKSFdK/m2ij+6M2cnV/zgr30BB+yHzR z/In9gasJMoE2V21kDrJDlafpBFOSQQ/jNR95XGdaQMZkGVLR/e++Tr3zjiOv9QOqNsk 1fTOpTGO0lD1WQYT2QxCuFvIyX/vgCHD8Cu38=
if you run the calculation on the complex system you may have to use the parallelism inside ABINIT. I mean, there are very atom or symmetry in your cell. Moreover;
the treatment of k-points in reciprocal space;
the treatment of spins, for spin-polarized collinear situations (when nsppol=2);
the handling of bands;
the FFTs
You can use the Message Passing Interface(MPI). You will need to review the following page,
- [abinit-forum] it is vital for me! please, please, please!, zahra hooshmand, 02/07/2010
- Re: [abinit-forum] it is vital for me! please, please, please!, Erkan Tetik, 02/07/2010
Archive powered by MHonArc 2.6.16.