"Error in routine gipaw_readin (1): reading inputgipaw namelist" means
that the file with the ... / namelist is nonexistent, empty,
corrupted, or that the namelist has a problem. Typically, there is a syntax
error or something that disturbs its reading anyway:
http://www.quantum-espresso.org/resources/faq/frequent-errors-during-execution#5.9
Paolo
On Wed, Mar 25, 2020 at 1:39 PM Gregor Mali wrote:
> Dear QE-GIPAW users and developers,
>
>
> I am trying to calculate hyperfine coupling constants for various solids
> containing Cu. For 4 different solids SCF and GIPAW calculations finished
> successfully. For 1 solid, after successful SCF calculation, GIPAW
> immediately ended with the following report:
>
>
> Error in routine gipaw_readin (1):
> reading inputgipaw namelist
>
>
> The fifth solid system contains the largest number of atoms in the unit
> cell. Otherwise, the format of gipaw input files is the same for all five
> solids. The same error is reported for jobs 'hypefine' and 'nmr', and
> for two different sets of gipaw pseudopotentials (ones from Davide Ceresoli
> and ones from PS library).
>
>
> Does anybody know what could be the reason for gipaw not being able to
> start the calculation and how to overcome the problem?
>
>
> I am using PWSCF v 6.3 and GIPAW v 6.3.
>
>
> Thanks in advance and best regards
>
> Gregor
>
>
> Gregor Mali
>
> National Institute of Chemsitry
>
> Hajdrihova 19
>
> SI-1001 Ljubljana
>
> Slovenia
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> users mailing list users@lists.quantum-espresso.org
> https://lists.quantum-espresso.org/mailman/listinfo/users
--
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
___
Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso)
users mailing list users@lists.quantum-espresso.org
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