Dear Pengju,
on possibility is to use pools, in order to distribute k-points on more
CPUs. I always set iverbosity=1 to see some output as the calculation
is running (I suffer of empty-output-phobia).
To get an idea of the computational cost: I have calculated a complicated
silicate mineral w
Dear all,
I'm using gipaw to calculate NMR of a system contain more than 100
atoms, but the first k point haven't been done after more than 40
hours. It's so slow for me.
Here is my input:
&inputgipaw
job = 'nmr'
prefix = 'pw'
tmp_dir = './tmp/'
isolve = 0
c
