Match Im epsilon xx energy 1

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2023a_mpi_opt > 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.