Input 07-sic.01-gs.inp
Commits >
Commit f22bb0bcca4b53614d336c5e83de089ff68b1baa >
Run foss-cmake-zen4: [foss2023a-serial, ci-foss-full]
Matches
Name | Value | Reference | Precision | Difference | Status |
SCF convergence | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Total energy | -2.079880698000000e+01 | -2.079877188000000e+01 | 3.970000000000000e-05 | -3.509999999806723e-05 | PASS |
Ion-ion energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Eigenvalues sum | -5.358402920000000e+00 | -5.358393790000000e+00 | 1.080000000000000e-05 | -9.129999999579752e-06 | PASS |
Hartree energy | 1.803767302000000e+01 | 1.803765340000000e+01 | 2.170000000000000e-05 | 1.961999999977593e-05 | PASS |
Int[n*v_xc] | -5.880557910000000e+00 | -5.880564305000000e+00 | 7.450000000000000e-06 | 6.394999999770334e-06 | PASS |
Exchange energy | -3.283288940000000e+00 | -3.283288990000000e+00 | 3.190000000000000e-07 | 5.000000014021566e-08 | PASS |
Correlation energy | 0.000000000000000e+00 | 0.000000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
Kinetic energy | 7.809057570000000e+00 | 7.808949565000000e+00 | 1.190000000000000e-04 | 1.080050000004107e-04 | PASS |
External energy | -4.336224896000000e+01 | -4.336208538000000e+01 | 1.810000000000000e-04 | -1.635800000059362e-04 | PASS |
Eigenvalue 1 | -1.050886000000000e+00 | -1.050882000000000e+00 | 5.250000000000000e-06 | -3.999999999892978e-06 | PASS |
Eigenvalue 2 | -5.427770000000000e-01 | -5.427770000000000e-01 | 2.710000000000000e-05 | 0.000000000000000e+00 | PASS |
Eigenvalue 3 | -5.427720000000000e-01 | -5.427720000000000e-01 | 2.710000000000000e-05 | 0.000000000000000e+00 | PASS |
Eigenvalue 4 | -5.427670000000000e-01 | -5.427670000000000e-01 | 2.710000000000000e-05 | 0.000000000000000e+00 | PASS |