Match bandstructure [energy 1]
Commits >
Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 >
Run cmake_foss_2022a_full_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)