Match inveps file energy 1

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_omp > 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)
Compare to other runs.