Match bandstructure [energy 2]
Commits >
Commit f2f698c8a25f386898063905e7c5eb25847969e0 >
Run eb_foss-2022b_libxc6_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)