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 |
-2.092812792000000e+01 |
-2.092809110000000e+01 |
4.390000000000000e-05 |
-3.682000000182484e-05 |
PASS |
Ion-ion energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-5.491554390000000e+00 |
-5.491537399999999e+00 |
1.870000000000000e-05 |
-1.699000000066064e-05 |
PASS |
Hartree energy |
1.818234504000000e+01 |
1.818233000000000e+01 |
9.090000000000000e-05 |
1.504000000096539e-05 |
PASS |
Int[n*v_xc] |
-6.191488010000000e+00 |
-6.191502320000000e+00 |
1.780000000000000e-05 |
1.431000000007288e-05 |
PASS |
Exchange energy |
-3.445716500000000e+00 |
-3.445722830000000e+00 |
9.010000000000000e-06 |
6.329999999721281e-06 |
PASS |
Correlation energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Kinetic energy |
7.925537210000000e+00 |
7.925444940000000e+00 |
1.020000000000000e-04 |
9.226999999967234e-05 |
PASS |
External energy |
-4.359028742000000e+01 |
-4.359014637000000e+01 |
1.550000000000000e-04 |
-1.410500000034176e-04 |
PASS |
Eigenvalue 1 |
-1.070273000000000e+00 |
-1.070268000000000e+00 |
5.500000000000000e-06 |
-5.000000000032756e-06 |
PASS |
Eigenvalue 2 |
-5.607160000000000e-01 |
-5.607150000000000e-01 |
2.800000000000000e-05 |
-1.000000000028756e-06 |
PASS |
Eigenvalue 3 |
-5.603180000000000e-01 |
-5.603170000000000e-01 |
2.800000000000000e-05 |
-1.000000000028756e-06 |
PASS |
Eigenvalue 4 |
-5.544710000000000e-01 |
-5.544700000000000e-01 |
2.770000000000000e-04 |
-1.000000000028756e-06 |
PASS |