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

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