Match Im epsilon xx energy 1
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_omp_autotools: [foss2023a-mpi] >
Input 05-lithium.04-dielectric_function.inp
| Value | Reference | Precision | Status |
| 8.809510000000000e-04 | 8.809510000000000e-04 | 4.400000000000000e-08 | PASS |
Command: LINEFIELD(td.general/dielectric_function, -1, 3)