Input 13-hartree_3d_mg.04-curvilinear_gauss_seidel.inp
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
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 |