The ABINIT Users Mailing List ( CLOSED )

[Masayoshi Mikami <mmikami@yk.rim.or.jp>]

Hello,

We would like invite you to download src_tests_*.tar.gz
to get everything (Infos/* (including the FAQ), Test_*, ...).

Then, kindly follow the following FAQ :
http://www.abinit.org/ABINIT/Infos/FAQ.html#newbie_ABINIT
You could try Test_* jobs as well. Take your time.

You could help yourself anyhow :
http://www.abinit.org/ABINIT/Infos/FAQ.html#find_doc
http://www.abinit.org/ABINIT/Infos/FAQ.html#setup

The rest can be left as your homework.

Good continuation, 
Masayoshi

From: Yongting Ma <ytma@gwu.edu>
Subject: [abinit-forum] calculate the atomic force of PbTiO3
Date: Tue, 15 Jun 2004 09:39:31 -0400
Message-ID: <296019295220.295220296019@gwu.edu>

> Hi,everyone:
> I want to calculate the atomic force of PbTiO3 .
> Xred is 
> 0.0 0.0 0.0
> 0.5 0.5 0.5
> 0.5 0.5 0.0
> 0.5 0.0 0.6
> 0.0 0.5 0.6
> how to definition of the unit cell.
> acell:
> rprim:
> 
> Thank you 
> Yongting Ma
> GWU