Input 14-silicon_shifts.05-dielectric_function.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run intel_omp_autotools: [intel2022a-serial]

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 -2.892340000000000e-18 0.000000000000000e+00 5.000000000000000e-15 -2.892340000000000e-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 7.038980000000000e-19 0.000000000000000e+00 5.000000000000000e-15 7.038980000000000e-19 PASS
Im epsilon zz energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs