Match Band structure E3(k1)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 01-nio.02-unocc.inp
| Value | Reference | Precision | Status |
| -2.580170340000000e+00 | -2.580170260000000e+00 | 8.199999999999999e-06 | PASS |
Command: LINEFIELD(static/bandstructure-sp1, 2, 7)