Input 03-helium_atom.02-ground_state.inp

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_intel-2022a_impi_omp

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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