Input 17-aluminium.03-conductivity.inp
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss_cmake: [foss2022a-serial, foss-full]
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 | 8.851008061000000e-16 | -1.460681275000000e-15 | 1.810000000000000e-14 | 2.345782081100000e-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 | -4.318375698000000e-15 | -1.983591340000000e-15 | 1.810000000000000e-14 | -2.334784358000000e-15 | PASS |
| Im cond zz energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |