Input 29-linear_solver.01-real.inp
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Norm sol CG | 1.013260000000000e-01 | 1.013260000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |