Input 13-hartree_3d_mg.04-curvilinear_gauss_seidel.inp
Commits >
Commit b21946569e0fd76bd0c736308c1aade8f51fa7e4 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Multigrid | 1.781839244998173e-04 | 1.781927631933371e-04 | 1.000000000000000e-07 | -8.838693519788851e-09 | PASS |