Match Re epsilon xx energy 1

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2023a_mpi > 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.