[Pw_forum] pw_langevin test

[Paolo Giannozzi]

Remove the pseudopotential file (H.pbe-rrkjus.UPF). It might have been
corrupted in a previous failed attempt to download it.

Note that the pw_langevin test is stocahstic and results will depend
upon the number
of processors used.

Paolo

On Sun, Jun 19, 2016 at 1:48 AM, Ian Dunn <iansdunn at gmail.com> wrote:
> Hi,
>
> I'm trying to run the tests for version 5.4.0 of QE.  The two pw_langevin
> tests fail as shown below.  This is the result of running "make" from within
> the test-suite directory.  Please let me know if I can provide more helpful
> information.  Any idea how to fix these failing tests?
>
> Best,
> Ian
>
>      Program PWSCF v.5.4.0 starts on 18Jun2016 at 19:43:37
>
>      This program is part of the open-source Quantum ESPRESSO suite
>      for quantum simulation of materials; please cite
>          "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009);
>           URL http://www.quantum-espresso.org",
>      in publications or presentations arising from this work. More details
> at
>      http://www.quantum-espresso.org/quote
>
>      Parallel version (MPI), running on     1 processors
>      Reading input from langevin.in
>
>      Current dimensions of program PWSCF are:
>      Max number of different atomic species (ntypx) = 10
>      Max number of k-points (npk) =  40000
>      Max angular momentum in pseudopotentials (lmaxx) =  3
>
>
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>      Error in routine read_ncpp (1):
>      pseudo file is empty or wrong
>
> %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
>
>      stopping ...
>
> _______________________________________________
> Pw_forum mailing list
> Pw_forum at pwscf.org
> http://pwscf.org/mailman/listinfo/pw_forum



-- 
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