Input 03-helium_atom.02-ground_state.inp

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Run GCI_foss_mpi_autotools: [foss2023a-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
Compare to other inputs