Input 17-aluminium.03-conductivity.inp
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Run foss_cmake: [foss2022a-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 | 3.571256014000000e-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 | 2.393721323000000e-15 | -1.460681275000000e-15 | 1.810000000000000e-14 | 3.854402598000000e-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 | -9.296454891000001e-16 | -1.983591340000000e-15 | 1.810000000000000e-14 | 1.053945850900000e-15 | PASS |
| Im cond zz energy 0 | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |