Match Re epsilon zz energy 0

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > 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.