Match bandstructure [energy 1]
Commits >
Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 >
Run eb_foss-2022b_libxc6_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)