Input 17-aluminium.03-conductivity.inp
Commits >
Commit 57f8ca8d342504024fed98c8f4356f69f5870627 >
Run foss-cmake-zen4: [foss2023a-mpi, foss-min-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 | 3.571257221000000e-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 | 4.002202552000000e-16 | -1.460681275000000e-15 | 1.810000000000000e-14 | 1.860901530200000e-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 | -1.369127880000000e-15 | -1.983591340000000e-15 | 1.810000000000000e-14 | 6.144634600000001e-16 | PASS |
| Im cond zz energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |