Match Im epsilon xx energy 1

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2023a-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.