Input 17-aluminium.03-conductivity.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run foss_mpi_min_autotools: [foss2023a-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 | -8.109341988000000e-16 | 0.000000000000000e+00 | 1.020000000000000e-14 | -8.109341988000000e-16 | PASS |
| Im cond yy energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Re cond zz energy 0 | 1.544683213000000e-15 | -1.983591340000000e-15 | 1.810000000000000e-14 | 3.528274553000000e-15 | PASS |
| Im cond zz energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |