[CPMD-list] Ag lat_par
Ari.P.Seitsonen at iki.fi
Ari.P.Seitsonen at iki.fi
Fri Sep 6 11:51:49 CEST 2002
Dear Mehmet,
> I am having a problem to calculate
> the lattice parameter of Ag.
> Has anybody succesfully calculated the Ag
> lattice parameter using uspp?
What is your problem, the convergence?
> Second question is about the k points problem which
> is I am not able to put kpoints in the input file
> when I want to use the Vanderblit uspp. Any idea about it?
The Vanderbilt part does not work with k points, i.e. it is not fully
implemented.
Greetings,
apsi
--
-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-
Ari Paavo Seitsonen / Ari.P.Seitsonen at iki.fi / http://www.iki.fi/~apsi/
Tel +41 1 635 44 97 / Fax +41 1 635 68 38 / GSM +41 79 719 09 35
Anschrift: Physikalisch Chemisches Institut (PCI), Universität Zürich (UniZh)
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