[Pw_forum] problem in vc-relax

[Alexander G. Kvashnin]

I compiled it with gfortran, and also did it with g95, but I also have this
error

On 4 October 2011 23:18, Paolo Giannozzi <giannozz at democritos.it> wrote:

>
> On Oct 4, 2011, at 23:03 , Alexander G. Kvashnin wrote:
>
> > Yes, I check that, it works
>
> it is the same as your case (H atom with local pseudopotential).
> Are you by any chance compiling with g95?
>
> P.
> ---
> Paolo Giannozzi, Dept of Chemistry&Physics&Environment,
> Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
> Phone +39-0432-558216, fax +39-0432-558222
>
>
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum
>



-- 
Sincerely yours
*Alexander G. Kvashnin*
--------------------------------------------------------------------------------------------------------------------------------
Second year of master degree study
Moscow Institute of Physics and Technology          http://mipt.ru/
141700, Institutsky lane 9, Dolgoprudny, Moscow Region, Russia

Junior research scientist
Technological Institute for Superhard
and Novel Carbon Materials
http://www.ntcstm.troitsk.ru/
142190, Central'naya St. 7a, Troitsk, Moscow Region, Russia
================================================================
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20111005/47f03a18/attachment.html>