Input 03-helium_atom.02-ground_state.inp

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2022a_serial_min

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