Input 39-adsic.02-polarized.inp
Matches
Name |
Value |
Reference |
Precision |
Difference |
Status |
SCF convergence |
1.000000000000000e+00 |
1.000000000000000e+00 |
4.640000000000000e-01 |
0.000000000000000e+00 |
PASS |
Total energy |
-2.897328080000000e+00 |
-2.897328080000000e+00 |
1.450000000000000e-07 |
4.440892098500626e-16 |
PASS |
Ion-ion energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-1.882278020000000e+00 |
-1.882278020000000e+00 |
9.410000000000000e-08 |
0.000000000000000e+00 |
PASS |
Hartree energy |
2.044485860000000e+00 |
2.044485860000000e+00 |
1.020000000000000e-07 |
0.000000000000000e+00 |
PASS |
Int[n*v_xc] |
-2.109224280000000e+00 |
-2.109224280000000e+00 |
1.050000000000000e-07 |
0.000000000000000e+00 |
PASS |
Exchange energy |
-1.022242930000000e+00 |
-1.022242930000000e+00 |
5.110000000000000e-08 |
0.000000000000000e+00 |
PASS |
Correlation energy |
-5.754556000000000e-02 |
-5.754556000000000e-02 |
2.880000000000000e-07 |
-6.938893903907228e-18 |
PASS |
Kinetic energy |
2.756452120000000e+00 |
2.756452120000000e+00 |
1.380000000000000e-07 |
4.440892098500626e-16 |
PASS |
External energy |
-6.618477660000000e+00 |
-6.618477660000000e+00 |
3.310000000000000e-07 |
0.000000000000000e+00 |
PASS |
Eigenvalue [1 - up] |
-9.411389999999999e-01 |
-9.411389999999999e-01 |
4.710000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue [2 - dn] |
-9.640600000000001e-02 |
-9.640600000000001e-02 |
4.820000000000000e-05 |
0.000000000000000e+00 |
PASS |