Input 17-aluminium.03-conductivity.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel-omp: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
conductivity energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re cond xx energy 0 3.571257221000000e-03 3.571257220000000e-03 1.790000000000000e-11 9.999999960041972e-13 PASS
Im cond xx energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re cond yy energy 0 2.036887249000000e-15 -1.460681275000000e-15 1.810000000000000e-14 3.497568524000000e-15 PASS
Im cond yy energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Re cond zz energy 0 2.855447562000000e-16 -1.983591340000000e-15 1.810000000000000e-14 2.269136096200000e-15 PASS
Im cond zz energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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