Input 29-linear_solver.01-real.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Norm sol CG | 1.013260000000000e-01 | 1.013260000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |