Input 03-helium_atom.01-ground_state.inp

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run cmake_foss_2022a_full_mpi

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
Compare to other inputs