Input 14-silicon_shifts.05-dielectric_function.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run cmake_foss_2022a_full_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 2.979710000000000e-18 0.000000000000000e+00 5.000000000000000e-15 2.979710000000000e-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 -2.715800000000000e-18 0.000000000000000e+00 5.000000000000000e-15 -2.715800000000000e-18 PASS
Im epsilon zz energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs