Input 13-hartree_3d_mg.02-curvilinear.inp

Commits > Commit 08a5f74afd5d598cfac916cc3bce9be78be030c2 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Multigrid 3.733271056687014e-02 3.733271056687590e-02 1.170000000000000e-14 -5.759281940243000e-15 PASS
Compare to other inputs