Match bandstructure [energy 2]
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss-mpi-full: [foss2023a-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)