Match Re epsilon xx energy 1

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Run spack_foss-2023a_mpi_debug > Input 05-lithium.04-dielectric_function.inp
Value Reference Precision Status
1.004420000000000e+00 1.004420000000000e+00 5.020000000000000e-05 PASS
Command: LINEFIELD(td.general/dielectric_function, -1, 2)
Compare to other runs.