[Pw_forum] bands calculation crash

[Davide Tiana]

>> I am running some calculations on coordination polymers. I made
>> calculations on other 8 molecules and everything was ok. Making
>> calculation on this new molecule bands crash pushing out this error:
>
> the error is for the bands.x executable. You should first of all understand
> under which circumstances it crashes (serial, parallel, always, random...)
>
> P.
> ---

It crashes always both running serial and parallel

Davide