Match Re epsilon xx energy 0

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_autotools: [foss2023a-mpi] > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
1.004530000000000e+00 1.004530000000000e+00 5.020000000000000e-05 PASS
Command: LINEFIELD(td.general/dielectric_function, 2, 2)
Compare to other runs.