Match epsilon file energy 1
Commits >
Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 >
Run foss-cmake: [foss2022a-mpi, foss-full-mpi] >
Input 05-lithium.04-dielectric_function.inp
| Value | Reference | Precision | Status |
| 7.349869999999999e-01 | 7.349869999999999e-01 | 3.670000000000000e-07 | PASS |
Command: LINEFIELD(td.general/dielectric_function, -1, 1)