Match Band structure E1(k1)
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi >
Input 15-bandstructure.02-unocc.inp
Value | Reference | Precision | Status |
-1.994370400000000e-01 | -1.994370400000000e-01 | 9.970000000000000e-08 | PASS |
Command: LINEFIELD(static/bandstructure, 2, 5)