Match Re epsilon yy energy 0

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > 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.