[Pw_forum] QE 4.0.5 pseudopotencials
Axel Kohlmeyer
akohlmey at cmm.chem.upenn.edu
Fri May 8 21:06:22 CEST 2009
On Fri, 2009-05-08 at 12:09 -0500, Karoly Nemeth wrote:
> Thanks Y. C. Cheng!
>
> However, I do not see any listing of the 4.1 CVS version from the PWSCF
> download page or elsewhere. How can I get it?
through: http://www.qe-forge.it/
you can either access the latest version via cvs
or download nightly snapshots.
cheers,
axel.
> Thanks:
>
> Karoly
>
>
> > ----------------------------------------------------------------------
> >
> > Message: 1
> > Date: Fri, 8 May 2009 10:50:54 +0800
> > From: ??? <yccheng.nju at gmail.com>
> > Subject: Re: [Pw_forum] QE 4.0.5 pseudopotencials
> > To: PWSCF Forum <pw_forum at pwscf.org>
> > Message-ID:
> > <da7526cb0905071950k25a1b4c6k5ae777790f3ecfd5 at mail.gmail.com>
> > Content-Type: text/plain; charset="utf-8"
> >
> > Dear karoly,
> > You can use ld1.x in 4.1CVS to generate UPF.
> >
> > Y. C. Cheng
> > Department of Physics
> > Nanjing University
> > Nanjing 210093
> > P. R. China
> > Tel: 86-25-83592907
> > Email: yccheng.nju at gmail.com
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--
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Axel Kohlmeyer akohlmey at cmm.chem.upenn.edu http://www.cmm.upenn.edu
Center for Molecular Modeling -- University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582, fax: 1-215-573-6233, office-tel: 1-215-898-5425
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