It is a relatively large system, with little symmetry and several
k-points. And it looks like you are running on windows (i.e. not in
parallel on a supercomputer). My guess, it that it is just too slow for
you computer: either it run out of memory and started swapping on disk,
or it is just slow.
A part from that, your value of ecutrho looks funny.
cheers
On 17/11/2020 09:37, Riki Suemasa wrote:
Dear all,
I'm trying 4x4x1 supercell slab calculation using attached inputfile.
Pw.x doesn't make errors but output file doesn't progerss.
I think this is caused by some basic issues...(nat, or k-point setting
in supercell ?) but I didn't find answer.
I tried to reduce the number of atoms, but it didn't work.
I would appreciate if you reply.
Riki
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Lorenzo Paulatto - Paris
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