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

Paolo Giannozzi giannozz at democritos.it
Fri Jul 31 08:24:24 CEST 2009


On Jul 30, 2009, at 23:09 , 文沈 wrote:

> Which version of Quantum espresso are you using?

4.1 (it is printed in the first lines)

> I am using espresso-3.2.3


you should use a more recent version. You should also
try different compilers if the error persists

P.
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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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