Match epsilon file energy 0

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2022a_mpi_min > Input 14-silicon_shifts.05-dielectric_function.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/dielectric_function, 2, 1)
Compare to other runs.