Match Re epsilon yy energy 0

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_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.