Match Re epsilon yy energy 0

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_mpi > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
3.687800000000000e-13 3.687800000000000e-13 1.840000000000000e-16 PASS
Command: LINEFIELD(td.general/dielectric_function, 2, 4)
Compare to other runs.