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 |
-1.561443766800000e+02 |
-1.561443766800000e+02 |
7.810000000000000e-08 |
0.000000000000000e+00 |
PASS |
Ion-ion energy |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalues sum |
-3.863324502000000e+01 |
-3.863324502000000e+01 |
3.860000000000000e-13 |
7.105427357601002e-15 |
PASS |
Hartree energy |
1.205215449600000e+02 |
1.205215449600000e+02 |
6.030000000000000e-08 |
0.000000000000000e+00 |
PASS |
Int[n*v_xc] |
-5.368035762000000e+01 |
-5.368035762000000e+01 |
2.680000000000000e-07 |
-7.105427357601002e-15 |
PASS |
Exchange energy |
-4.739974361000000e+01 |
-4.739974361000000e+01 |
2.370000000000000e-07 |
0.000000000000000e+00 |
PASS |
Correlation energy |
-3.270200700000000e+00 |
-3.270200700000000e+00 |
1.640000000000000e-06 |
0.000000000000000e+00 |
PASS |
Kinetic energy |
9.127828169999999e+01 |
9.127828169999999e+01 |
4.560000000000000e-06 |
0.000000000000000e+00 |
PASS |
External energy |
-3.172741932100000e+02 |
-3.172741932100000e+02 |
1.590000000000000e-07 |
0.000000000000000e+00 |
PASS |
Eigenvalue [1up] |
-1.465033000000000e+01 |
-1.465033000000000e+01 |
7.330000000000001e-05 |
0.000000000000000e+00 |
PASS |
Occupation [1up] |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
Eigenvalue [1dn] |
-1.170860400000000e+01 |
-1.170860400000000e+01 |
5.850000000000000e-06 |
1.776356839400250e-15 |
PASS |
Occupation [1dn] |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
Eigenvalue [2up] |
-6.137156000000000e+00 |
-6.137143000000000e+00 |
3.070000000000000e-05 |
-1.300000000004076e-05 |
PASS |
Occupation [2up] |
6.666670000000000e-01 |
6.666670000000000e-01 |
3.330000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue [2dn] |
-3.481146000000000e+00 |
-3.481130000000000e+00 |
1.740000000000000e-04 |
-1.599999999957191e-05 |
PASS |
Occupation [2dn] |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalue [3up] |
-6.137155000000000e+00 |
-6.137143000000000e+00 |
3.070000000000000e-05 |
-1.199999999990098e-05 |
PASS |
Occupation [3up] |
6.666670000000000e-01 |
6.666670000000000e-01 |
3.330000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue [3dn] |
-3.481146000000000e+00 |
-3.481130000000000e+00 |
1.740000000000000e-04 |
-1.599999999957191e-05 |
PASS |
Occupation [3dn] |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |
Eigenvalue [4up] |
-6.137155000000000e+00 |
-6.137143000000000e+00 |
3.070000000000000e-05 |
-1.199999999990098e-05 |
PASS |
Occupation [4up] |
6.666670000000000e-01 |
6.666670000000000e-01 |
3.330000000000000e-05 |
0.000000000000000e+00 |
PASS |
Eigenvalue [4dn] |
-3.481146000000000e+00 |
-3.481130000000000e+00 |
1.740000000000000e-04 |
-1.599999999957191e-05 |
PASS |
Occupation [4dn] |
0.000000000000000e+00 |
0.000000000000000e+00 |
1.000000000000000e-04 |
0.000000000000000e+00 |
PASS |