"Error in routine gipaw_readin (1): reading inputgipaw namelist" means that the file with the &inputgipaw ... / 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 <gregor.m...@ki.si> 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 > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu/quantum-espresso) > 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
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