Input 18-mgga.02-br89_oep.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run intel-omp: [intel2022a-serial]

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 -6.750557330000000e+00 -6.750524599999999e+00 6.250000000000000e-05 -3.273000000092452e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -2.998630220000000e+00 -2.998607360000000e+00 3.710000000000000e-05 -2.285999999962485e-05 PASS
Hartree energy 4.641746790000000e+00 4.641734400000000e+00 2.820000000000000e-05 1.239000000019530e-05 PASS
Int[n*v_xc] -3.071776090000000e+00 -3.071768800000000e+00 1.660000000000000e-05 -7.290000000104158e-06 PASS
Exchange energy -2.181956410000000e+00 -2.181951600000000e+00 1.090000000000000e-05 -4.810000000077252e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 1.084815119000000e+01 1.084811542000000e+01 8.330000000000001e-05 3.577000000021258e-05 PASS
External energy -2.005848317000000e+01 -2.005844038000000e+01 9.920000000000000e-05 -4.278999999840494e-05 PASS
Eigenvalue [1] -1.499315000000000e+00 -1.499304000000000e+00 1.870000000000000e-05 -1.099999999998325e-05 PASS
Exchange energy (orbitals) -2.181956000000000e+00 -2.181951000000000e+00 1.090000000000000e-05 -4.999999999810711e-06 PASS
Exchange energy (virial) -1.043636000000000e+00 -1.043636000000000e+00 5.220000000000000e-06 0.000000000000000e+00 PASS
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