Dear Paolo,
I have even retyped the input for bands.x with the correct quote (') and also
used "~/qe-6.0/bin/bands.x -i C_hexa_band.in" to run it but it's still not
successful with the same error message. I use the full path for calling bands.x
instead of only "bands.x" because if I did that, for some reason it's bands 5.0
that is running. In this case the program seems to be waiting for input which I
don't know what to type. It's what is showing when I used "bands.x -i
C_hexa_band.in"
Program BANDS v.5.0 starts on 29Dec2016 at 10:36:20
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.php
Parallel version (MPI), running on 1 processors
In that state the terminal idles and nothing happened even if I typed anything,
until I aborted it by Ctrl+C. I also tried moving outdir in all input files to
the current folder just to see if something changes but it was also to no avail.
Best regards,Wahyutama
Pada Rabu, 28 Desember 2016 22:23, Paolo Giannozzi <[email protected]>
menulis:
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 elsePaolo
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,
WahyutamaPhD StudentRIKEN Saitama, Japan
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