Input 18-mgga.02-br89_oep.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss-opt-full: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.650000000000000e-08 0.000000000000000e+00 PASS
Total energy -6.750536440000000e+00 -6.750503600000000e+00 7.530000000000000e-05 -3.284000000025600e-05 PASS
Ion-ion energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalues sum -2.998615070000000e+00 -2.998591375000000e+00 5.460000000000000e-05 -2.369500000032332e-05 PASS
Hartree energy 4.641739500000000e+00 4.641727675000000e+00 2.660000000000000e-05 1.182499999963227e-05 PASS
Int[n*v_xc] -3.071771720000000e+00 -3.071764465000000e+00 1.630000000000000e-05 -7.255000000316869e-06 PASS
Exchange energy -2.181953600000000e+00 -2.181949020000000e+00 1.030000000000000e-05 -4.580000000142803e-06 PASS
Correlation energy 0.000000000000000e+00 0.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Kinetic energy 1.084813075000000e+01 1.084809796000000e+01 7.470000000000000e-05 3.278999999878351e-05 PASS
External energy -2.005845858000000e+01 -2.005841903000000e+01 8.990000000000000e-05 -3.955000000033237e-05 PASS
Eigenvalue [1] -1.499308000000000e+00 -1.499296000000000e+00 2.750000000000000e-05 -1.200000000012302e-05 PASS
Exchange energy (orbitals) -2.181954000000000e+00 -2.181951000000000e+00 1.090000000000000e-05 -2.999999999975245e-06 PASS
Exchange energy (virial) -1.043637000000000e+00 -1.043636000000000e+00 5.220000000000000e-06 -9.999999999177334e-07 PASS
Compare to other inputs