Input 01-carbon_atom.01-psf_l0.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 |
-1.467410507200000e+02 |
-1.467410507200000e+02 |
7.340000000000000e-08 |
-2.842170943040401e-14 |
PASS |
| Eigenvalue [1up] |
-1.446074200000000e+01 |
-1.446074200000000e+01 |
7.230000000000000e-06 |
-1.776356839400250e-15 |
PASS |
| Occupation [1up] |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Eigenvalue [4down] |
-3.681657000000000e+00 |
-3.681657000000000e+00 |
1.840000000000000e-05 |
0.000000000000000e+00 |
PASS |
| Occupation [4down] |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
| inner points |
7.640500000000000e+04 |
7.640500000000000e+04 |
3.820000000000000e+01 |
0.000000000000000e+00 |
PASS |
| total points |
1.103810000000000e+05 |
1.103810000000000e+05 |
5.520000000000000e+00 |
0.000000000000000e+00 |
PASS |