Match Re epsilon zz energy 0

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run foss-2022a_mpi_omp > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
3.687800000000000e-13 3.687805000000000e-13 5.500000000000000e-19 PASS
Command: LINEFIELD(td.general/dielectric_function, 2, 6)
Compare to other runs.