Match Im epsilon xx energy 1
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2022a_cuda_mpi_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)