Match Im epsilon xx energy 1
Commits >
Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf >
Run spack_intel-2022a_impi_omp >
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)