Match Re epsilon zz energy 0

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Run spack_foss-2023a_mpi > Input 14-silicon_shifts.05-dielectric_function.inp
Value Reference Precision Status
1.202520000000000e-18 0.000000000000000e+00 5.000000000000000e-15 PASS
Command: LINEFIELD(td.general/dielectric_function, 2, 6)
Compare to other runs.