Input 13-hartree_3d_mg.02-curvilinear.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Multigrid | 3.733271056687004e-02 | 3.733271056687590e-02 | 1.170000000000000e-14 | -5.856426454897701e-15 | PASS |