Match Re epsilon xx energy 0

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_mpi > Input 14-silicon_shifts.05-dielectric_function.inp
Value Reference Precision Status
2.467810000000000e+00 2.467810000000000e+00 1.230000000000000e-04 PASS
Command: LINEFIELD(td.general/dielectric_function, 2, 2)
Compare to other runs.