Match Re epsilon xx energy 1

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run foss_mpi_autotools: [foss2023a-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.