[Pw_forum] Fwd: QE 5.1.2 reading QE 5.0.2 *.save files.

[Paolo Giannozzi]

I don't think there has been any change in file format that make files from
a previous version unreadable by the new version. Remember that running
"bands" may overwrite wavefunctions from "scf"

Paolo

On Fri, Jun 26, 2015 at 2:37 PM, Kirk <khrusallis at gmail.com> wrote:

> Hello
>
> I am using QE 5.0.2 and QE 5.1.2 on NERSC (https://www.nersc.gov/).
>
> I do a calculation='scf' run with 5.0.2 and then also with 5.0.2 a
> calculation='bands' run. All is well.
>
> Then I try to do the exact same calculation='bands' run with 5.1.2 using
> the 5.0.2 "*.save" data. All is not well. I get lots of these:
>
>
>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>      Error in routine diropn (10):
>      error opening ./P2.wfc109
>
>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>
>      stopping ...
> *****************************************************
>
> Is this correct behavior?
>
> I searched the forum but found nothing re diropn.
>
> Best Regards
> Kirk
>
>
>
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-- 
Paolo Giannozzi, Dept. Chemistry&Physics&Environment,
Univ. Udine, via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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