Input 08-loewdin.02-intersite.inp
Matches
Name |
Value |
Reference |
Precision |
Difference |
Status |
SCF convergence |
0.000000000000000e+00 |
0.000000000000000e+00 |
7.930000000000000e-06 |
0.000000000000000e+00 |
PASS |
Total energy |
-7.728485130000000e+00 |
-7.728485130000000e+00 |
3.860000000000000e-07 |
0.000000000000000e+00 |
PASS |
Ion-ion energy |
-7.857800700000000e+00 |
-7.857800800000000e+00 |
3.930000000000000e-06 |
9.999999939225290e-08 |
PASS |
Eigenvalues sum |
-1.440486100000000e-01 |
-1.440486100000000e-01 |
7.200000000000000e-08 |
0.000000000000000e+00 |
PASS |
Hartree energy |
5.752839100000000e-01 |
5.752839100000000e-01 |
2.880000000000000e-07 |
0.000000000000000e+00 |
PASS |
Exchange energy |
-2.044431610000000e+00 |
-2.044431610000000e+00 |
1.020000000000000e-07 |
0.000000000000000e+00 |
PASS |
Correlation energy |
-3.757535600000000e-01 |
-3.757535600000000e-01 |
1.880000000000000e-07 |
0.000000000000000e+00 |
PASS |
Kinetic energy |
3.148742590000000e+00 |
3.148749000000000e+00 |
1.570000000000000e-05 |
-6.410000000123262e-06 |
PASS |
External energy |
-1.316627810000000e+00 |
-1.316627810000000e+00 |
6.579999999999999e-08 |
0.000000000000000e+00 |
PASS |
Hubbard energy |
2.680385000000000e-02 |
2.680385000000000e-02 |
1.340000000000000e-07 |
-3.469446951953614e-18 |
PASS |
U 3p Si1 |
8.893100000000000e-02 |
8.893900000000000e-02 |
4.450000000000000e-05 |
-8.000000000008001e-06 |
PASS |
U 3p Si2 |
8.893100000000000e-02 |
8.893900000000000e-02 |
4.450000000000000e-05 |
-8.000000000008001e-06 |
PASS |
V 3p-3p |
5.618000000000000e-02 |
5.618200000000000e-02 |
2.810000000000000e-05 |
-2.000000000002000e-06 |
PASS |