Match Re epsilon zz energy 0

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2022a_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.