Input 18-mgga.02-br89_oep.inp

Commits > Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa > Run foss-mpi-min: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 7.500000000000000e-14 0.000000000000000e+00 PASS
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.650000000000000e-08 0.000000000000000e+00 PASS
Total energy -6.750476640000000e+00 -6.750524599999999e+00 6.250000000000000e-05 4.795999999984701e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -2.998573280000000e+00 -2.998607360000000e+00 3.710000000000000e-05 3.408000000026945e-05 PASS
Hartree energy 4.641716730000000e+00 4.641734400000000e+00 2.820000000000000e-05 -1.767000000008068e-05 PASS
Int[n*v_xc] -3.071758200000000e+00 -3.071768800000000e+00 1.660000000000000e-05 1.059999999997174e-05 PASS
Exchange energy -2.181944820000000e+00 -2.181951600000000e+00 1.090000000000000e-05 6.780000000095043e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 1.084806437000000e+01 1.084811542000000e+01 8.330000000000001e-05 -5.104999999971938e-05 PASS
External energy -2.005837933000000e+01 -2.005844038000000e+01 9.920000000000000e-05 6.104999999934080e-05 PASS
Eigenvalue [1] -1.499287000000000e+00 -1.499304000000000e+00 1.870000000000000e-05 1.699999999993373e-05 PASS
Exchange energy (orbitals) -2.181945000000000e+00 -2.181951000000000e+00 1.090000000000000e-05 6.000000000394579e-06 PASS
Exchange energy (virial) -1.043637000000000e+00 -1.043636000000000e+00 5.220000000000000e-06 -9.999999999177334e-07 PASS
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