Input 29-linear_solver.01-real.inp
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Norm sol CG | 1.013260000000000e-01 | 1.013260000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |