Match epsilon file energy 0

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2023a_serial_opt > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 PASS
Command: LINEFIELD(td.general/dielectric_function, 2, 1)
Compare to other runs.