Match Im epsilon xx energy 1

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2023a_impi > 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.