Input 07-sic.01-gs.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 |
-2.079880723000000e+01 |
-2.079877188000000e+01 |
3.970000000000000e-05 |
-3.535000000098876e-05 |
PASS |
Ion-ion energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-5.358403280000000e+00 |
-5.358393790000000e+00 |
1.080000000000000e-05 |
-9.490000000056398e-06 |
PASS |
Hartree energy |
1.803767284000000e+01 |
1.803765340000000e+01 |
2.170000000000000e-05 |
1.943999999909352e-05 |
PASS |
Int[n*v_xc] |
-5.880557730000000e+00 |
-5.880564305000000e+00 |
7.450000000000000e-06 |
6.575000000452746e-06 |
PASS |
Exchange energy |
-3.283288830000000e+00 |
-3.283288990000000e+00 |
3.190000000000000e-07 |
1.599999999157831e-07 |
PASS |
Correlation energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Kinetic energy |
7.809057650000000e+00 |
7.808949565000000e+00 |
1.190000000000000e-04 |
1.080849999999245e-04 |
PASS |
External energy |
-4.336224889000000e+01 |
-4.336208538000000e+01 |
1.810000000000000e-04 |
-1.635100000001444e-04 |
PASS |
Eigenvalue 1 |
-1.050886000000000e+00 |
-1.050882000000000e+00 |
5.250000000000000e-06 |
-3.999999999892978e-06 |
PASS |
Eigenvalue 2 |
-5.427770000000000e-01 |
-5.427770000000000e-01 |
2.710000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue 3 |
-5.427720000000000e-01 |
-5.427720000000000e-01 |
2.710000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue 4 |
-5.427670000000000e-01 |
-5.427670000000000e-01 |
2.710000000000000e-05 |
0.000000000000000e+00 |
PASS |