Match epsilon file energy 0

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Run spack_foss-2022a_cuda_serial > 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.