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 |
-2.092811570000000e+01 |
-2.092809110000000e+01 |
4.390000000000000e-05 |
-2.459999999970819e-05 |
PASS |
Ion-ion energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-5.491545970000000e+00 |
-5.491537399999999e+00 |
1.870000000000000e-05 |
-8.570000000318601e-06 |
PASS |
Hartree energy |
1.818234000000000e+01 |
1.818233000000000e+01 |
9.090000000000000e-05 |
9.999999999621423e-06 |
PASS |
Int[n*v_xc] |
-6.191485620000000e+00 |
-6.191502320000000e+00 |
1.780000000000000e-05 |
1.669999999975857e-05 |
PASS |
Exchange energy |
-3.445715350000000e+00 |
-3.445722830000000e+00 |
9.010000000000000e-06 |
7.479999999837617e-06 |
PASS |
Correlation energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Kinetic energy |
7.925533380000000e+00 |
7.925444940000000e+00 |
1.020000000000000e-04 |
8.843999999985641e-05 |
PASS |
External energy |
-4.359027968000000e+01 |
-4.359014637000000e+01 |
1.550000000000000e-04 |
-1.333100000024956e-04 |
PASS |
Eigenvalue 1 |
-1.070271000000000e+00 |
-1.070268000000000e+00 |
5.500000000000000e-06 |
-2.999999999975245e-06 |
PASS |
Eigenvalue 2 |
-5.607150000000000e-01 |
-5.607150000000000e-01 |
2.800000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue 3 |
-5.603170000000000e-01 |
-5.603170000000000e-01 |
2.800000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue 4 |
-5.544700000000000e-01 |
-5.544700000000000e-01 |
2.770000000000000e-04 |
0.000000000000000e+00 |
PASS |