[QE-users] Error in routine write_rhog (1): error opening file ./tmp/pwscf.save/charge-density
Dr. K. C. Bhamu
kcbhamu85 at gmail.com
Thu Aug 8 07:18:15 CEST 2019
Thanks Lorenzo,
Its working now with the same job file but in scratch instead of home.
Happy Computing !!
On Wed, Aug 7, 2019 at 4:18 PM Lorenzo Paulatto <paulatz at gmail.com> wrote:
>
> Could someone please suggest me how to solve this trouble?
>>
>
> The staff who compiled the code should be able to help
>
> Regards
>
>>
>> Regards
>> Bhamu
>>
>> _______________________________________________
>> Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso)
>> users mailing list users at lists.quantum-espresso.org
>> https://lists.quantum-espresso.org/mailman/listinfo/users
>
> _______________________________________________
> Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso)
> users mailing list users at lists.quantum-espresso.org
> https://lists.quantum-espresso.org/mailman/listinfo/users
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://lists.quantum-espresso.org/pipermail/users/attachments/20190808/97d88e9b/attachment.html>
More information about the users
mailing list