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
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