Match Im epsilon xx energy 1

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > 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)
Compare to other runs.