Match epsilon file energy 1
Commits >
Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 >
Run spack_intel-2022a_impi_omp >
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)