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Re: [abinit-forum] rprim

From: "Anglade Pierre-Matthieu" <anglade@gmail.com>
To: forum@abinit.org
Subject: Re: [abinit-forum] rprim
Date: Tue, 6 Nov 2007 09:36:26 +0100
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Hi,

For an orthorombic system you can use either:
rprim 1 0 0 0 1 0 0 0 1
acell a b c
or
rprim 1 0 0 0 b/a 0 0 0 c/a
acell a
or any variant of the later

regards,

PMA

On 11/5/07, alexz2591@yahoo.com <alexz2591@yahoo.com> wrote:
> Dear users,
>
> I'm looking for the rprim value of an orthormobic base-centered crystal,
> Could you help me?
> Thank you
>

--
Pierre-Matthieu Anglade

rprim, alexz2591, 11/05/2007
- Re: [abinit-forum] rprim, Anglade Pierre-Matthieu, 11/06/2007