Input 13-hartree_3d_mg.04-curvilinear_gauss_seidel.inp
Commits >
Commit 18848dd43b1805cec78813204483223eec09e06c >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
Name | Value | Reference | Precision | Difference | Status |
Multigrid | 1.781899870439473e-04 | 1.781927631933371e-04 | 5.000000000000000e-03 | -2.776149389798616e-09 | PASS |