Match bandstructure [energy 1]

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_ppc_autotools: [foss2022a-serial] > Input 13-arpes_2d.01-gs.inp
Value Reference Precision Status
-1.045171850000000e+00 -1.045171850000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(static/bandstructure, 5, 4)
Compare to other runs.