Match Re epsilon zz energy 0

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss_mpi_autotools: [foss2022a-mpi] > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
3.687810000000000e-13 3.687805000000000e-13 5.500000000000000e-19 PASS
Command: LINEFIELD(td.general/dielectric_function, 2, 6)
Compare to other runs.