Match Re epsilon xx energy 1

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_intel-2023a_impi > 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.