[Pw_forum] convert a pseudopotential in UPF format of PWSCF to CPMD format
Axel Kohlmeyer
akohlmey at vitae.cmm.upenn.edu
Tue Nov 15 20:19:12 CET 2005
On Tue, 15 Nov 2005, Adeagbo Waheed Adeniyi wrote:
WA> Dear PWSCF users,
dear adeagbo,
WA> Does anyone know how to convert a pseudopotential in UPF format of
WA> PWSCF to a format that can be used in CPMD code.
not as such. which one do you need to convert?
you can use a few of the potentials directly, since
there is (experimental) support for norm-conserving
pseudopotentials UPF format. in my experience, recreating
the potential file with the parameters given in the
UPF file is the safer route.
note that ultra-softs and potentials with NLCC are not
supported at all with the UPF reader in cpmd.
best regards,
axel.
WA> Thanks
WA>
WA> Regards
WA> Adeagbo
WA>
WA>
WA> =====================================================================================
WA> Waheed Adeniyi Adeagbo e-mail:waheed.adeagbo at theochem.ruhr-uni-bochum.de
WA> adeagbo at thp.uni-duisburg.de
WA> Lehrstuhl fuer Theoretische Chemie Phone: ++49(0)234/32-26751
WA> Ruhr-Universitaet Bochum Fax: ++49(0)234/32-14045
WA> Universitaetsstrasse 150
WA> D-44780 Bochum, Germany
WA> =======================================================================================
WA> "The intellect has little to do on the road to discovery. There comes
WA> a leap in consciousness, call it intuition or what you will, and the
WA> solution comes to you and you don't know how or why."
WA> -- AlbertEinstein
WA>
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WA>
--
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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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