Hi!
I am new to Quantum Espresso, and I wanted to run some basic NMR
calculations using GIPAW. I have QE xersion 7.3.1, and GIPAW seemed to have
been installed properly (?)
However, when I try to run any of the examples provided in GIPAW folder
(let's say quartz, so the command I use is pw.x -i quartz-scf.in), I
encounter the following error:
Error in routine read_namelists (1):
bad line in namelist &system: " spline_ps = .true." (error could
be in the previous line)
Do you know what the problem might be?
kind regards,
Magda Grochowska-Tatarczak
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