Match Im epsilon xx energy 1

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi_debug > 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.