Maybe it is connected to the following problem, reported in Doc/release
notes?
---
Known problems in 6.2.1 version:
[...]
* New format for charge density no longer allows to perform a non-scf
calculation with k-points starting from a scf calculation at Gamma
---
If not, please provide input data and a description of what you are doing
Paolo
On Mon, Dec 25, 2017 at 11:17 AM, pboulet <[email protected]> wrote:
> Dear all,
>
> We have a problem when restarting from a previous calculations. We have
> the message:
> Error in routine splitwf :wrong size for pwt
>
> This message does not seem to be reported on the forum. Could someone tell
> us what this means?
>
> Thank you
> Have a nice end-of-the-year celebrations,
>
>
> Pascal Boulet
> —
> *Professor in computational chemistry - DEPARTEMENT OF CHEMISTRY*
> Aix-Marseille University - ST JEROME - Avenue Escadrille Normandie Niemen
> - F-13013 Marseille - FRANCE
> Tél: +33(0)4 13 55 18 10 <+33%204%2013%2055%2018%2010> - Fax : +33(0)4 13
> 55 18 50 <+33%204%2013%2055%2018%2050>
> Site : http://madirel.univ-amu.fr/pages_web_BOULET_PASCAL/infos - Email :
> [email protected]
>
>
>
>
>
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--
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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