Input 16-platinum_psp8.01-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 |
-1.192541262800000e+02 |
-1.192541240500000e+02 |
2.450000000000000e-06 |
-2.230000006875343e-06 |
PASS |
| Ion-ion energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
| Eigenvalues sum |
-2.061439943000000e+01 |
-2.061439857000000e+01 |
9.410000000000000e-07 |
-8.600000001024455e-07 |
PASS |
| Hartree energy |
1.021574656400000e+02 |
1.021574642200000e+02 |
1.570000000000000e-06 |
1.420000003804489e-06 |
PASS |
| Int[n*v_xc] |
-1.478418627000000e+01 |
-1.478418607000000e+01 |
2.200000000000000e-07 |
-2.000000005608626e-07 |
PASS |
| Exchange energy |
-1.014150160000000e+01 |
-1.014150150000000e+01 |
5.070000000000000e-07 |
-9.999999939225290e-08 |
PASS |
| Correlation energy |
-1.124945890000000e+00 |
-1.124945880000000e+00 |
5.620000000000000e-08 |
-9.999999939225290e-09 |
PASS |
| Kinetic energy |
3.597181385000000e+01 |
3.597181240499999e+01 |
1.590000000000000e-06 |
1.445000002320285e-06 |
PASS |
| External energy |
-2.461169573400000e+02 |
-2.461169546300000e+02 |
2.990000000000000e-06 |
-2.709999989747303e-06 |
PASS |
| Eigenvalue [1] |
-3.623847000000000e+00 |
-3.623846000000000e+00 |
1.810000000000000e-05 |
-1.000000000139778e-06 |
PASS |
| Occupation [1] |
2.000000000000000e+00 |
2.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Eigenvalue [2] |
-1.984782000000000e+00 |
-1.984782000000000e+00 |
9.920000000000000e-06 |
0.000000000000000e+00 |
PASS |
| Occupation [2] |
2.000000000000000e+00 |
2.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Eigenvalue [3] |
-1.984782000000000e+00 |
-1.984782000000000e+00 |
9.920000000000000e-06 |
0.000000000000000e+00 |
PASS |
| Occupation [3] |
2.000000000000000e+00 |
2.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Eigenvalue [4] |
-1.984782000000000e+00 |
-1.984782000000000e+00 |
9.920000000000000e-06 |
0.000000000000000e+00 |
PASS |
| Occupation [4] |
2.000000000000000e+00 |
2.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Eigenvalue [5] |
-1.480750000000000e-01 |
-1.480750000000000e-01 |
7.400000000000000e-06 |
0.000000000000000e+00 |
PASS |
| Occupation [5] |
1.929406000000000e+00 |
1.952869000000000e+00 |
1.000000000000000e-01 |
-2.346300000000001e-02 |
PASS |
| Eigenvalue [6] |
-1.480750000000000e-01 |
-1.480750000000000e-01 |
7.400000000000000e-06 |
0.000000000000000e+00 |
PASS |
| Occupation [6] |
1.929405000000000e+00 |
1.929405000000000e+00 |
9.650000000000001e-06 |
2.220446049250313e-16 |
PASS |
| Eigenvalue [7] |
-1.455520000000000e-01 |
-1.455490000000000e-01 |
7.280000000000000e-06 |
-2.999999999975245e-06 |
PASS |
| Occupation [7] |
1.864458000000000e+00 |
1.864458000000000e+00 |
9.320000000000001e-06 |
0.000000000000000e+00 |
PASS |
| Eigenvalue [8] |
-1.455520000000000e-01 |
-1.455490000000000e-01 |
7.280000000000000e-06 |
-2.999999999975245e-06 |
PASS |
| Occupation [8] |
1.864458000000000e+00 |
1.864458000000000e+00 |
9.320000000000001e-06 |
0.000000000000000e+00 |
PASS |
| Eigenvalue [9] |
-1.455520000000000e-01 |
-1.455490000000000e-01 |
7.280000000000000e-06 |
-2.999999999975245e-06 |
PASS |
| Occupation [9] |
1.864457000000000e+00 |
1.864457000000000e+00 |
9.320000000000001e-06 |
2.220446049250313e-16 |
PASS |
| Eigenvalue [10] |
-1.323360000000000e-01 |
-1.323360000000000e-01 |
6.620000000000000e-06 |
0.000000000000000e+00 |
PASS |
| Occupation [10] |
5.478170000000000e-01 |
5.478170000000000e-01 |
2.740000000000000e-05 |
0.000000000000000e+00 |
PASS |
| Eigenvalue [11] |
1.318840000000000e-01 |
1.318840000000000e-01 |
6.590000000000000e-06 |
0.000000000000000e+00 |
PASS |
| Occupation [11] |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
| Eigenvalue [12] |
1.318840000000000e-01 |
1.318840000000000e-01 |
6.590000000000000e-06 |
0.000000000000000e+00 |
PASS |
| Occupation [12] |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
| Eigenvalue [13] |
1.318840000000000e-01 |
1.318840000000000e-01 |
6.590000000000000e-06 |
0.000000000000000e+00 |
PASS |
| Occupation [13] |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |