[Pw_forum] Does anybody have the same problem for the relax calculation about the atom force

Paolo Giannozzi giannozz at democritos.it
Wed Jul 29 20:20:12 CEST 2009


On Jul 29, 2009, at 20:03 , 文沈 wrote:

> Can you tell me which pseudopotential are you using?

those on the quantum espresso web site

P.
--
Paolo Giannozzi, Dept of Physics, University of Udine
via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222






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