Match inveps file energy 1

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
7.349869999999999e-01 7.349869999999999e-01 3.670000000000000e-07 PASS
Command: LINEFIELD(td.general/inverse_dielectric_function, -1, 1)
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