Input 17-aluminium.03-conductivity.inp

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run cuda-serial: [foss2022a-cuda-mpi]

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 3.571256013000000e-03 3.571256014000000e-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 -1.073203628000000e-14 -1.460681275000000e-15 1.810000000000000e-14 -9.271355004999999e-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 -8.371783733000000e-16 -1.983591340000000e-15 1.810000000000000e-14 1.146412966700000e-15 PASS
Im cond zz energy 0 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
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