What seems to be the error here? &BANDS
prefix = 'bscco',
outdir = './tmp',
filband = 'bscco.bands',
lsym = .true.,
nbnd = 160
/
K_POINTS crystal_b
15
0.0000000000 0.0000000000 0.0000000000 20
-0.5000000000 0.5000000000 0.0000000000 20
-0.2577317563 0.7422682437 0.0000000000 20
0.2577317563 0.2577317563 0.0000000000 20
0.0000000000 0.0000000000 0.0000000000 20
0.0000000000 0.0000000000 0.5000000000 20
0.2577317563 0.2577317563 0.5000000000 20
-0.2577317563 0.7422682437 0.5000000000 20
-0.5000000000 0.5000000000 0.5000000000 20
-0.5000000000 0.5000000000 0.0000000000 20
0.0000000000 0.0000000000 0.0000000000 20
0.0000000000 0.5000000000 0.0000000000 20
0.0000000000 0.5000000000 0.5000000000 20
0.0000000000 0.0000000000 0.5000000000 20
-0.5000000000 0.5000000000 0.5000000000 20