Input 13-hartree_3d_mg.02-curvilinear.inp
Commits >
Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Multigrid | 3.733271056686650e-02 | 3.733271056687590e-02 | 1.170000000000000e-14 | -9.395262345890387e-15 | PASS |