Match epsilon file energy 0

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run GCI_foss-cmake: [foss2022a-serial, foss-full] > Input 05-lithium.04-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.