Match Im epsilon xx energy 1

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cmake: [foss2022a-mpi, foss-full-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.