Match Re epsilon yy energy 0

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2022a_cuda_mpi_omp > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
3.687800000000000e-13 3.687800000000000e-13 1.840000000000000e-16 PASS
Command: LINEFIELD(td.general/dielectric_function, 2, 4)
Compare to other runs.