[molpro-user] A bug of CASPT2-F12 numerical gradient?

SCAr Chung s4c6ar at gmail.com
Tue Dec 18 06:35:21 GMT 2012


Dear Prof. Werner,

  It works now. Thank you for your help.

Best Wishes,

Oscar

On Tue, Dec 18, 2012 at 1:23 AM, Hans-Joachim Werner <
werner at theochem.uni-stuttgart.de> wrote:

> Please use
>
> forces,numerical
> or
> optg,numerical
>
> then it will hopefully work.
> We will try to fix this problem as soon as possible.
> Best regards
> Joachim Werner
> --
> Prof. Dr. Hans-Joachim Werner
> Institute for Theoretical Chemistry
> University of Stuttgart
> Pfaffenwaldring 55
> D-70569 Stuttgart, Germany
> Tel.: (0049) 711 / 685 64400
> Fax.: (0049) 711 / 685 64442
> e-mail: werner at theochem.uni-stuttgart.de
>
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