Match Re epsilon zz energy 0

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_intel-2023a_impi > 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.