Match epsilon file energy 1

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Run intel_mpi_autotools: [intel2023a-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/dielectric_function, -1, 1)
Compare to other runs.