Match bandstructure [energy 1]
Commits >
Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e >
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)