Match Re epsilon zz energy 0
Commits >
Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c >
Run spack_foss-2022a_cuda_mpi_omp >
Input 05-lithium.04-dielectric_function.inp
| Value | Reference | Precision | Status |
| 3.687800000000000e-13 | 3.687805000000000e-13 | 5.500000000000000e-19 | PASS |
Command: LINEFIELD(td.general/dielectric_function, 2, 6)