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, WahyutamaPhD StudentRIKEN Saitama, Japan
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