Match bandstructure [energy 1]
Commits >
Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c >
Run foss-mpi-min: [foss2022a-mpi] >
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)