Match bandstructure [energy 1]
Commits >
Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc >
Run spack_foss-2023a_serial_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)