Match Re epsilon zz energy 0

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2023a_mpi_min > 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.