Match epsilon file energy 1

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Run spack_foss-2023a_valgrind > 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.