Input 14-silicon_shifts.05-dielectric_function.inp

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2022a_cuda_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 9.161240000000001e-18 0.000000000000000e+00 5.000000000000000e-15 9.161240000000001e-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 -9.153380000000000e-18 0.000000000000000e+00 5.000000000000000e-15 -9.153380000000000e-18 PASS
Im epsilon zz energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs