Match bandstructure [energy 1]

Commits > Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a > Run eb_foss-2022a_mpi_debug > 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.