Input 42-full_potential_anc.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 |
-5.057983800000000e-01 |
-5.057983800000000e-01 |
2.530000000000000e-07 |
0.000000000000000e+00 |
PASS |
Ion-ion energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-5.057983800000000e-01 |
-5.057983800000000e-01 |
2.530000000000000e-07 |
0.000000000000000e+00 |
PASS |
Hartree energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Kinetic energy |
5.197918000000000e-01 |
5.197918000000000e-01 |
2.600000000000000e-06 |
0.000000000000000e+00 |
PASS |
External energy |
-1.025590190000000e+00 |
-1.025590190000000e+00 |
5.130000000000000e-08 |
0.000000000000000e+00 |
PASS |
Eigenvalue 1 |
-5.057980000000000e-01 |
-5.057980000000000e-01 |
2.530000000000000e-06 |
0.000000000000000e+00 |
PASS |
Eigenvalue 2 |
-8.830200000000001e-02 |
-8.830200000000001e-02 |
4.420000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue 3 |
-5.526800000000000e-02 |
-5.526800000000000e-02 |
5.530000000000000e-16 |
0.000000000000000e+00 |
PASS |