Match Re epsilon xx energy 1

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
1.004140000000000e+00 1.004140000000000e+00 5.020000000000000e-05 PASS
Command: LINEFIELD(td.general/dielectric_function, -1, 2)
Compare to other runs.