Input 03-helium_atom.02-ground_state.inp

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.500000000000000e-07 0.000000000000000e+00 PASS
Total energy -2.238251080000000e+00 -2.238251080000000e+00 1.500000000000000e-07 0.000000000000000e+00 PASS
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