mtd-group / fermi-surface Goto Github PK

kpoint other than the provided one is not working for a monolayer system.

the KPOINTS i got from this script is like this (use default kx ky kz) :

1 k-points for fermi-surface. K-mesh of 9x9x9
2 1000
3 Reciprocal
4 0.0000 0.0000 0.0000 1
5 0.0000 0.0000 0.0000 1
6 0.0000 0.0000 0.0000 1
7 0.0000 0.0000 0.0000 1
8 0.0000 0.0000 0.0000 1
9 0.0000 0.0000 0.0000 1
10 0.0000 0.0000 0.0000 1
11 0.0000 0.0000 0.0000 1
12 0.0000 0.0000 0.0000 1
13 0.0000 0.0000 1.0000 1
14 0.0000 0.0000 0.0000 1
15 0.0000 0.0000 0.0000 1
16 0.0000 0.0000 0.0000 1
17 0.0000 0.0000 0.0000 1
18 0.0000 0.0000 0.0000 1
19 0.0000 0.0000 0.0000 1
20 0.0000 0.0000 0.0000 1
21 0.0000 0.0000 0.0000 1
22 0.0000 0.0000 0.0000 1
23 0.0000 0.0000 1.0000 1
24 0.0000 0.0000 0.0000 1
25 0.0000 0.0000 0.0000 1
26 0.0000 0.0000 0.0000 1

I'm not quite sure if it is correct, seems like very different from the example one.
Expected to receive any kind of respond! Tks!