Match Re epsilon zz energy 0

Commits > Commit 97b4f3224f9be7c1ae7006b6639b45be6cefbdcd > Run spack_foss-2023a_mpi_debug > Input 14-silicon_shifts.05-dielectric_function.inp
Value Reference Precision Status
6.241490000000000e-18 0.000000000000000e+00 5.000000000000000e-15 PASS
Command: LINEFIELD(td.general/dielectric_function, 2, 6)
Compare to other runs.