Input 07-sic.02-scdm.inp
Matches
Name |
Value |
Reference |
Precision |
Difference |
Status |
SCF convergence |
1.000000000000000e+00 |
1.000000000000000e+00 |
2.710000000000000e-05 |
0.000000000000000e+00 |
PASS |
Total energy |
-2.092989662000000e+01 |
-2.092987250000000e+01 |
4.040000000000000e-05 |
-2.412000000262537e-05 |
PASS |
Ion-ion energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-5.492228580000000e+00 |
-5.492221640000000e+00 |
1.530000000000000e-05 |
-6.939999999566737e-06 |
PASS |
Hartree energy |
1.818365016000000e+01 |
1.818364180000000e+01 |
1.640000000000000e-05 |
8.359999998930334e-06 |
PASS |
Int[n*v_xc] |
-6.192083780000000e+00 |
-6.192099470000000e+00 |
1.880000000000000e-05 |
1.568999999967957e-05 |
PASS |
Exchange energy |
-3.446101660000000e+00 |
-3.446109045000000e+00 |
8.700000000000000e-06 |
7.384999999970887e-06 |
PASS |
Correlation energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Kinetic energy |
7.918816710000000e+00 |
7.918725559999999e+00 |
1.060000000000000e-04 |
9.115000000026185e-05 |
PASS |
External energy |
-4.358626913000000e+01 |
-4.358613096000001e+01 |
1.630000000000000e-04 |
-1.381699999924990e-04 |
PASS |
Eigenvalue 1 |
-1.069519000000000e+00 |
-1.069520000000000e+00 |
5.350000000000000e-05 |
9.999999999177334e-07 |
PASS |
Eigenvalue 2 |
-5.610860000000000e-01 |
-5.610860000000000e-01 |
2.810000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue 3 |
-5.606880000000000e-01 |
-5.606880000000000e-01 |
2.800000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue 4 |
-5.548210000000000e-01 |
-5.548210000000000e-01 |
2.770000000000000e-05 |
0.000000000000000e+00 |
PASS |