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 |
-2.092812046000000e+01 |
-2.092809110000000e+01 |
4.390000000000000e-05 |
-2.935999999920114e-05 |
PASS |
Ion-ion energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-5.491547290000000e+00 |
-5.491537399999999e+00 |
1.870000000000000e-05 |
-9.890000000289945e-06 |
PASS |
Hartree energy |
1.818234408000000e+01 |
1.818233000000000e+01 |
9.090000000000000e-05 |
1.407999999969434e-05 |
PASS |
Int[n*v_xc] |
-6.191487250000000e+00 |
-6.191501380000000e+00 |
1.920000000000000e-05 |
1.413000000027864e-05 |
PASS |
Exchange energy |
-3.445716340000000e+00 |
-3.445722830000000e+00 |
9.010000000000000e-06 |
6.489999999637064e-06 |
PASS |
Correlation energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Kinetic energy |
7.925536710000000e+00 |
7.925444940000000e+00 |
1.020000000000000e-04 |
9.177000000004654e-05 |
PASS |
External energy |
-4.359028614000000e+01 |
-4.359014637000000e+01 |
1.550000000000000e-04 |
-1.397700000040913e-04 |
PASS |
Eigenvalue 1 |
-1.070272000000000e+00 |
-1.070268000000000e+00 |
5.500000000000000e-06 |
-3.999999999892978e-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 |