[QE-users] Fwd: error with qe 6.5

[Paolo Giannozzi]

"decreasing" ?

On Sun, Feb 14, 2021 at 8:16 PM José Carlos Conesa Cegarra <
jcconesa at icp.csic.es> wrote:

> Dear all,
>
> Even decreasing ecutwfc by two orders of magnitude the error remains the
> same. The PBE pseudopotentials are those included in
>
> https://www.materialscloud.org/discover/sssp/table/
> Please help.
>
> -------- Mensaje reenviado --------
> Asunto: [QE-users] error with qe 6.5
> Fecha: Fri, 12 Feb 2021 13:49:24 +0100
> De: José Carlos Conesa Cegarra <jcconesa at icp.csic.es>
> <jcconesa at icp.csic.es>
> Responder a: Quantum ESPRESSO users Forum
> <users at lists.quantum-espresso.org> <users at lists.quantum-espresso.org>
> Para: Quantum ESPRESSO users Forum <users at lists.quantum-espresso.org>
> <users at lists.quantum-espresso.org>
>
> Dear all,
>
> I have found (several times) this error with qe-6.5:
>
>
>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>      Error in routine allocate_fft (1):
>      wrong ngm
>
>  %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>
>      stopping ...
>
> The input file is attached. Please help
>
> --
> José C. Conesa
> Research Professor
> Instituto de Catálisis y Petroleoquímica, CSIC
> Marie Curie, 2; Campus de Cantoblanco
> 28028 Madrid (Spain)
> Phone +34 915854766
>
>
>
>
> --
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-- 
Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche,
Univ. Udine, via delle Scienze 206, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222
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