Input 13-hartree_3d_mg.02-curvilinear.inp
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Multigrid | 3.733271056687654e-02 | 3.733271056687590e-02 | 1.170000000000000e-14 | 6.383782391594650e-16 | PASS |