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 <[email protected]> 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 > [email protected] > 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 _______________________________________________ Pw_forum mailing list [email protected] http://pwscf.org/mailman/listinfo/pw_forum
