Input 13-hartree_3d_mg.04-curvilinear_gauss_seidel.inp
Commits >
Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a >
Run foss_cmake: [foss2022a-mpi, foss-full-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Multigrid | 1.781839244995038e-04 | 1.781927631933371e-04 | 1.000000000000000e-07 | -8.838693833285909e-09 | PASS |