Match Im epsilon xx energy 1

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Run foss_mpi_autotools: [foss2023a-mpi] > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
7.961160000000000e-04 7.961160000000000e-04 3.980000000000000e-08 PASS
Command: LINEFIELD(td.general/dielectric_function, -1, 3)
Compare to other runs.