Match Im epsilon xx energy 1
Commits >
Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 >
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)