[Pw_forum] Regarding accuracy in total energy

[Stefano de Gironcoli]

change the format statements in electrons (label  9060 and the like) and 
converge energy accordingly.
however ... why do you need more than 10 digits ?

stefano


On 04/12/2011 08:43 AM, Shyam Khambholja wrote:
> Dear all,
>
> I want to calculate total energy of compounds with accuarcy upto tenth digit
> after decimal point. what should I need to edit ?
>
> with thanks,
>
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://www.democritos.it/mailman/listinfo/pw_forum

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20110412/7a1df8b3/attachment.html>