Input 28-carbon_big_box.01-ground_state.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 |
-1.016394176000000e+01 |
-1.016393580000000e+01 |
1.000000000000000e-04 |
-5.959999999305410e-06 |
PASS |
Ion-ion energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-9.213260999999999e+00 |
-9.213246620000000e+00 |
1.000000000000000e-04 |
-1.437999999964745e-05 |
PASS |
Hartree energy |
1.067930460000000e+00 |
1.067941250000000e+00 |
1.000000000000000e-04 |
-1.079000000014929e-05 |
PASS |
Int[n*v_xc] |
-5.025650000000000e-01 |
-5.025749300000000e-01 |
1.000000000000000e-04 |
9.929999999935823e-06 |
PASS |
Exchange energy |
-3.067801600000000e-01 |
-3.067869100000000e-01 |
1.000000000000000e-04 |
6.749999999999812e-06 |
PASS |
Correlation energy |
-7.853515000000000e-02 |
-7.853594999999999e-02 |
1.000000000000000e-04 |
7.999999999952490e-07 |
PASS |
Kinetic energy |
1.508176800000000e-01 |
1.508257000000000e-01 |
1.000000000000000e-04 |
-8.019999999997474e-06 |
PASS |
External energy |
-1.099737447000000e+01 |
-1.099738571000000e+01 |
1.000000000000000e-04 |
1.123999999919079e-05 |
PASS |
Eigenvalue [1up] |
-4.545948000000000e+00 |
-4.545943000000000e+00 |
1.000000000000000e-04 |
-4.999999999810711e-06 |
PASS |
Occupation [1up] |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalue [4down] |
-3.501200000000000e-02 |
-3.500600000000000e-02 |
1.000000000000000e-04 |
-5.999999999999062e-06 |
PASS |
Occupation [4down] |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |