[Pw_forum] relaxating only z coordinate
Manoj Srivastava
manoj at phys.ufl.edu
Thu Sep 24 15:17:12 CEST 2009
Thanks Sagar!
On Thu, 24 Sep 2009, ambavale sagar wrote:
> Dear Manoj
i.e now in your input file the atomic position card will look like:
ATOMIC POSITIONS
Si 0 0 0 0 0 1
Si 0.5 0.5 0.5 0 0 1
Si 0.7 0.7 0.7 1 0 0
This atomic position card allow you to displace first two atoms in z direction while the third Si in x direction.
Regards
Sagar Ambavale
The M. S. University of Baroda
India
===============================
Message: 8
Date: Wed, 23 Sep 2009 17:50:22 -0400 (EDT)
From: Manoj Srivastava <manoj at phys.ufl.edu>
Subject: [Pw_forum] relaxating only z coordinate?
To: PWSCF Forum <pw_forum at pwscf.org>
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<Pine.GSO.4.21.0909231745570.15412-100000 at neptune.phys.ufl.edu>
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Dear PWSCF users,
This might have been answered previously, but I was unable to find
it. How can one relax only z coordinate of atoms inside unit cell using
PW? In other words how can I constrain x and y coordinates of atoms during
relaxation?
Regards,
Manoj Srivastava
University of Florida
Gainesville, FL
------------------------------
Message: 9
Date: Thu, 24 Sep 2009 06:29:11 +0800
From: lan haiping <lanhaiping at gmail.com>
Subject: Re: [Pw_forum] relaxating only z coordinate?
To: PWSCF Forum <pw_forum at pwscf.org>
Message-ID:
<c92002fa0909231529v5070ed6yd2263af504c2dd61 at mail.gmail.com>
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Hi, Please check INPUT_PW document, you will find below description:
if_pos(1), if_pos(2), if_pos(3) INTEGER *Default:* 1
component i of the force for this atom is multiplied by if_pos(i),
which must be either 0 or 1. Used to keep selected atoms and/or
selected components fixed in meta-dynamics, neb, smd, MD dynamics or
structural optimization run.
If you want to fix some atom or some direction , just set if_pos(i) =0 .
Regards,
Hai-Ping
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