Dear all
I did scf,nscf,dft_bands,pwexport,disentangle and wannier for Si in
test01 from tests of want-2.4.0, when I want to perform bands.in, the
program interrupt and in bands.out file this error is appear:
"from kpoints_init : error # 21888313
kpt grid not Monkhorst-Pack"
What am I doing?
Thanks to all