Match Re epsilon zz energy 0

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_mpi > 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.