Input 03-helium_atom.01-ground_state.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_omp_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Total energy -2.840451490000000e+00 -2.840451490000000e+00 1.500000000000000e-07 0.000000000000000e+00 PASS
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