Match bandstructure [energy 2]
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Run spack_foss-2023a_mpi_opt >
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)