Input 14-silicon_shifts.05-dielectric_function.inp

Commits > Commit 332f9cd714e196a805e42e2741bfb36d81a9f700 > Run foss-mpi-min: [foss2023a-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 2.423630000000000e+00 2.423630000000000e+00 2.420000000000000e-14 0.000000000000000e+00 PASS
Im epsilon xx energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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