Input 17-absorption-spin_symmetry.03-spectrum.inp
Matches
| Name |
Value |
Reference |
Precision |
Difference |
Status |
| Energy 1 |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 1 |
4.453662700000000e-02 |
4.453662700000000e-02 |
2.230000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 1 |
4.483744600000000e-02 |
4.483744600000000e-02 |
2.240000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Energy 2 |
2.000000000000000e+00 |
2.000000000000000e+00 |
2.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 2 |
1.627824900000000e-01 |
1.627824900000000e-01 |
8.140000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 2 |
1.635688000000000e-01 |
1.635688000000000e-01 |
8.180000000000000e-15 |
0.000000000000000e+00 |
PASS |
| Energy 3 |
3.000000000000000e+00 |
3.000000000000000e+00 |
3.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 3 |
3.142651600000000e-01 |
3.142651600000000e-01 |
1.570000000000000e-07 |
0.000000000000000e+00 |
PASS |
| Anisotropy 3 |
3.147189900000000e-01 |
3.147189900000000e-01 |
1.570000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Energy 4 |
4.000000000000000e+00 |
4.000000000000000e+00 |
4.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 4 |
4.480515400000000e-01 |
4.480515300000000e-01 |
2.240000000000000e-07 |
1.000000005024759e-08 |
PASS |
| Anisotropy 4 |
4.463838400000000e-01 |
4.463838300000000e-01 |
2.230000000000000e-07 |
9.999999994736442e-09 |
PASS |
| Energy 5 |
5.000000000000000e+00 |
5.000000000000000e+00 |
5.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 5 |
5.207120700000000e-01 |
5.207120700000000e-01 |
2.600000000000000e-07 |
0.000000000000000e+00 |
PASS |
| Anisotropy 5 |
5.148618700000001e-01 |
5.148618700000001e-01 |
2.570000000000000e-07 |
0.000000000000000e+00 |
PASS |
| Energy 6 |
6.000000000000000e+00 |
6.000000000000000e+00 |
6.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 6 |
5.107516700000000e-01 |
5.107516700000000e-01 |
2.550000000000000e-07 |
0.000000000000000e+00 |
PASS |
| Anisotropy 6 |
4.994540200000000e-01 |
4.994540200000000e-01 |
2.500000000000000e-07 |
0.000000000000000e+00 |
PASS |
| Energy 7 |
7.000000000000000e+00 |
7.000000000000000e+00 |
7.000000000000001e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 7 |
4.243015900000000e-01 |
4.243015900000000e-01 |
2.120000000000000e-07 |
0.000000000000000e+00 |
PASS |
| Anisotropy 7 |
4.080278300000000e-01 |
4.080278300000000e-01 |
2.040000000000000e-07 |
0.000000000000000e+00 |
PASS |
| Energy 8 |
8.000000000000000e+00 |
8.000000000000000e+00 |
8.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 8 |
2.905240600000000e-01 |
2.905240600000000e-01 |
1.450000000000000e-14 |
0.000000000000000e+00 |
PASS |
| Anisotropy 8 |
2.718885300000000e-01 |
2.718885300000000e-01 |
1.360000000000000e-07 |
0.000000000000000e+00 |
PASS |
| Energy 9 |
9.000000000000000e+00 |
9.000000000000000e+00 |
9.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 9 |
1.492628300000000e-01 |
1.492628300000000e-01 |
7.460000000000001e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 9 |
1.331107600000000e-01 |
1.331107600000000e-01 |
6.660000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Energy 10 |
1.000000000000000e+01 |
1.000000000000000e+01 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 10 |
3.627624700000000e-02 |
3.627624700000000e-02 |
1.810000000000000e-15 |
0.000000000000000e+00 |
PASS |
| Anisotropy 10 |
3.616728600000000e-02 |
3.616728600000000e-02 |
1.810000000000000e-08 |
0.000000000000000e+00 |
PASS |