Input 13-hartree_3d_mg.04-curvilinear_gauss_seidel.inp
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Multigrid | 1.781839245000048e-04 | 1.781927631933371e-04 | 1.000000000000000e-07 | -8.838693332303190e-09 | PASS |