Match epsilon file energy 0

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Run foss_mpi_omp_autotools: [foss2023a-mpi] > 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.