Input 13-hartree_3d_mg.02-curvilinear.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Multigrid 3.733271056687004e-02 3.733271056687590e-02 1.170000000000000e-14 -5.856426454897701e-15 PASS
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