Input 14-carbon_dojo_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 |
-1.561443118200000e+02 |
-1.561443118200000e+02 |
7.810000000000000e-08 |
-2.842170943040401e-14 |
PASS |
Ion-ion energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-3.863318950000000e+01 |
-3.863318950000000e+01 |
1.930000000000000e-06 |
0.000000000000000e+00 |
PASS |
Hartree energy |
1.205215349100000e+02 |
1.205215349100000e+02 |
6.030000000000000e-08 |
0.000000000000000e+00 |
PASS |
Int[n*v_xc] |
-5.368035347000000e+01 |
-5.368035347000000e+01 |
2.680000000000000e-07 |
0.000000000000000e+00 |
PASS |
Exchange energy |
-4.739974037000000e+01 |
-4.739974037000000e+01 |
2.370000000000000e-07 |
-7.105427357601002e-15 |
PASS |
Correlation energy |
-3.270200520000000e+00 |
-3.270200520000000e+00 |
1.640000000000000e-07 |
0.000000000000000e+00 |
PASS |
Kinetic energy |
9.127826898000001e+01 |
9.127826897999999e+01 |
4.560000000000000e-07 |
1.421085471520200e-14 |
PASS |
External energy |
-3.172741738700000e+02 |
-3.172741738700000e+02 |
1.590000000000000e-07 |
0.000000000000000e+00 |
PASS |
Eigenvalue [1up] |
-1.465031700000000e+01 |
-1.465031700000000e+01 |
7.330000000000000e-07 |
0.000000000000000e+00 |
PASS |
Occupation [1up] |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
Eigenvalue [1dn] |
-1.170858600000000e+01 |
-1.170858600000000e+01 |
5.850000000000000e-06 |
0.000000000000000e+00 |
PASS |
Occupation [1dn] |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
Eigenvalue [2up] |
-6.137143000000000e+00 |
-6.137143000000000e+00 |
3.070000000000000e-05 |
0.000000000000000e+00 |
PASS |
Occupation [2up] |
6.666670000000000e-01 |
6.666670000000000e-01 |
3.330000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue [2dn] |
-3.481130000000000e+00 |
-3.481130000000000e+00 |
1.740000000000000e-04 |
4.440892098500626e-16 |
PASS |
Occupation [2dn] |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalue [3up] |
-6.137143000000000e+00 |
-6.137143000000000e+00 |
3.070000000000000e-05 |
0.000000000000000e+00 |
PASS |
Occupation [3up] |
6.666670000000000e-01 |
6.666670000000000e-01 |
3.330000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue [3dn] |
-3.481130000000000e+00 |
-3.481130000000000e+00 |
1.740000000000000e-04 |
4.440892098500626e-16 |
PASS |
Occupation [3dn] |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalue [4up] |
-6.137143000000000e+00 |
-6.137143000000000e+00 |
3.070000000000000e-05 |
0.000000000000000e+00 |
PASS |
Occupation [4up] |
6.666670000000000e-01 |
6.666670000000000e-01 |
3.330000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue [4dn] |
-3.481130000000000e+00 |
-3.481130000000000e+00 |
1.740000000000000e-04 |
4.440892098500626e-16 |
PASS |
Occupation [4dn] |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |