Match inveps file energy 1

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Run spack_foss-2022a_mpi_min > 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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