Match Re epsilon zz energy 0

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2023a-mpi, foss-full-mpi] > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
3.685180000000000e-13 3.687310000000000e-13 2.340000000000000e-16 PASS
Command: LINEFIELD(td.general/dielectric_function, 2, 6)
Compare to other runs.