Input 04-ACBN0_isolated.01-H_unpacked.inp
Matches
Name |
Value |
Reference |
Precision |
Difference |
Status |
SCF convergence |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Total energy |
-4.741012300000000e-01 |
-4.741012300000000e-01 |
2.370000000000000e-07 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-5.561464900000000e-01 |
-5.561464900000000e-01 |
2.780000000000000e-07 |
0.000000000000000e+00 |
PASS |
Hartree energy |
3.080899600000000e-01 |
3.080899600000000e-01 |
1.540000000000000e-07 |
0.000000000000000e+00 |
PASS |
Exchange energy |
-2.638971600000000e-01 |
-2.638971600000000e-01 |
1.320000000000000e-07 |
0.000000000000000e+00 |
PASS |
Correlation energy |
-2.222867000000000e-02 |
-2.222867000000000e-02 |
1.110000000000000e-07 |
3.469446951953614e-18 |
PASS |
Kinetic energy |
4.754623100000000e-01 |
4.754623100000000e-01 |
2.380000000000000e-07 |
0.000000000000000e+00 |
PASS |
External energy |
-9.753923300000000e-01 |
-9.753923300000000e-01 |
4.880000000000000e-07 |
0.000000000000000e+00 |
PASS |
Hubbard energy |
3.864650000000000e-03 |
3.864650000000000e-03 |
1.930000000000000e-07 |
-4.336808689942018e-19 |
PASS |
Eigenvalue [1up] |
-5.561460000000000e-01 |
-5.561460000000000e-01 |
2.780000000000000e-05 |
0.000000000000000e+00 |
PASS |
Occupation [1up] |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
Eigenvalue [2up] |
1.024100000000000e-01 |
1.024100000000000e-01 |
5.120000000000000e-05 |
0.000000000000000e+00 |
PASS |
Occupation 1s up |
9.872353500000000e-01 |
9.872353500000000e-01 |
4.940000000000000e-07 |
0.000000000000000e+00 |
PASS |
U |
6.133530000000000e-01 |
6.133530000000000e-01 |
3.070000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue [1dn] |
1.046060000000000e-01 |
1.046020000000000e-01 |
5.230000000000000e-06 |
4.000000000004000e-06 |
PASS |
Eigenvalue [2dn] |
1.403660000000000e-01 |
1.403620000000000e-01 |
7.020000000000000e-06 |
4.000000000004000e-06 |
PASS |