Use "bands.x -i input-file", not "bands.x < input-file"; check that there are no funny characters in the file and that all quotes are quotes and not something else
Paolo Il 26/dic/2016 01:47 PM, "Imam Setiawan" <[email protected]> ha scritto: > Dear PW_forum members, > > I run into an error that seems to be already discussed in this forum. This > is about "reading band namelist" error when trying to run bands.x. I have > already tried solutions suggested in the other posts such as making the > prefix and outdir the same as the pw.x's input files but it is not solved. > Since all questions related to this problem that i have found pertain > earlier version of QE (I used QE 6.0), could it be version-related problem? > My input for bands.x is the following > > &bands > outdir = './work/', > prefix='C_hexa_scf', > filband='C_hexa_band.out', > lsym=.true. > / > > and the error I got is > > Program BANDS v.6.0 (svn rev. 13079) starts on 25Dec2016 at 22:44:23 > > 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 > > Serial multi-threaded version, running on 1 processor cores > > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > %%%%%%%%%%%%%%%%%%% > Error in routine bands (1): > reading bands namelist > %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% > %%%%%%%%%%%%%%%%%%% > > stopping ... > > I really appreciate anyone's help. > > Regards, > > Wahyutama > PhD Student > RIKEN Saitama, Japan > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum >
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