Input 13-hartree_3d_mg.04-curvilinear_gauss_seidel.inp

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Multigrid 1.781839244999139e-04 1.781927631933371e-04 1.000000000000000e-07 -8.838693423186437e-09 PASS
Compare to other inputs