Input 14-silicon_shifts.05-dielectric_function.inp

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
epsilon file energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re epsilon xx energy 0 2.467810000000000e+00 2.467810000000000e+00 1.230000000000000e-04 0.000000000000000e+00 PASS
Im epsilon xx energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re epsilon yy energy 0 4.765230000000000e-18 0.000000000000000e+00 5.000000000000000e-15 4.765230000000000e-18 PASS
Im epsilon yy energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re epsilon zz energy 0 -5.677570000000000e-18 0.000000000000000e+00 5.000000000000000e-15 -5.677570000000000e-18 PASS
Im epsilon zz energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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