Match bandstructure [energy 2]

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 13-arpes_2d.01-gs.inp
Value Reference Precision Status
-1.431006900000000e-01 -1.431006900000000e-01 1.000000000000000e-04 PASS
Command: LINEFIELD(static/bandstructure, 5, 5)
Compare to other runs.