Input 18-mgga.02-br89_oep.inp
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss-cmake-zen4: [foss2023a-serial, foss-full]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.650000000000000e-08 | 0.000000000000000e+00 | PASS |
Total energy | -6.750548430000000e+00 | -6.750524599999999e+00 | 5.220000000000000e-05 | -2.383000000083513e-05 | PASS |
Ion-ion energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -2.998623920000000e+00 | -2.998607360000000e+00 | 3.710000000000000e-05 | -1.655999999972124e-05 | PASS |
Hartree energy | 4.641743520000000e+00 | 4.641734400000000e+00 | 1.920000000000000e-05 | 9.120000000528705e-06 | PASS |
Int[n*v_xc] | -3.071774160000000e+00 | -3.071768800000000e+00 | 1.150000000000000e-05 | -5.359999999843268e-06 | PASS |
Exchange energy | -2.181955140000000e+00 | -2.181951600000000e+00 | 7.410000000000000e-06 | -3.539999999802035e-06 | PASS |
Correlation energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Kinetic energy | 1.084814184000000e+01 | 1.084811542000000e+01 | 5.550000000000000e-05 | 2.642000000108169e-05 | PASS |
External energy | -2.005847197000000e+01 | -2.005844038000000e+01 | 6.640000000000000e-05 | -3.158999999897105e-05 | PASS |
Eigenvalue [1] | -1.499312000000000e+00 | -1.499304000000000e+00 | 1.870000000000000e-05 | -8.000000000008001e-06 | PASS |
Exchange energy (orbitals) | -2.181955000000000e+00 | -2.181951000000000e+00 | 1.090000000000000e-05 | -3.999999999670933e-06 | PASS |
Exchange energy (virial) | -1.043636000000000e+00 | -1.043636000000000e+00 | 5.220000000000000e-06 | 0.000000000000000e+00 | PASS |