Input 17-aluminium.03-conductivity.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cuda_mpi_omp_autotools: [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 | 3.571256014000000e-03 | 3.571256014000000e-03 | 1.790000000000000e-11 | 0.000000000000000e+00 | PASS |
| Im cond xx energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Re cond yy energy 0 | -1.528678564000000e-14 | -6.327050132999999e-15 | 9.860000000000000e-15 | -8.959735506999999e-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 | 7.348600918000000e-15 | -1.983591340000000e-15 | 1.810000000000000e-14 | 9.332192258000000e-15 | PASS |
| Im cond zz energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |