Match bandstructure [energy 2]
Commits >
Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb >
Run foss_ppc_autotools: [foss2022a-serial] >
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)