Input 13-hartree_3d_mg.02-curvilinear.inp
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Multigrid | 3.733271056687014e-02 | 3.733271056687590e-02 | 1.170000000000000e-14 | -5.759281940243000e-15 | PASS |