Input 12-absorption.04-spectrum.inp
Matches
Name |
Value |
Reference |
Precision |
Difference |
Status |
Electronic sum rule |
9.637050000000000e-01 |
9.637050000000000e-01 |
4.820000000000000e-05 |
0.000000000000000e+00 |
PASS |
Static polarizability |
1.610347400000000e+01 |
1.610347400000000e+01 |
1.610000000000000e-13 |
-3.552713678800501e-15 |
PASS |
Energy 1 |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
Sigma 1 |
5.923971700000000e-02 |
5.923971700000000e-02 |
5.920000000000000e-10 |
0.000000000000000e+00 |
PASS |
Anisotropy 1 |
6.967891800000001e-02 |
6.967891800000001e-02 |
3.480000000000000e-08 |
0.000000000000000e+00 |
PASS |
Energy 2 |
2.000000000000000e+00 |
2.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
Sigma 2 |
2.037328000000000e-01 |
2.037328000000000e-01 |
1.020000000000000e-06 |
0.000000000000000e+00 |
PASS |
Anisotropy 2 |
2.260064500000000e-01 |
2.260064500000000e-01 |
1.130000000000000e-07 |
0.000000000000000e+00 |
PASS |
Energy 3 |
3.000000000000000e+00 |
3.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
Sigma 3 |
3.433737200000000e-01 |
3.433737200000000e-01 |
1.720000000000000e-07 |
0.000000000000000e+00 |
PASS |
Anisotropy 3 |
3.526466000000000e-01 |
3.526466000000000e-01 |
1.760000000000000e-06 |
0.000000000000000e+00 |
PASS |
Energy 4 |
4.000000000000000e+00 |
4.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
Sigma 4 |
3.783206000000000e-01 |
3.783206000000000e-01 |
1.890000000000000e-06 |
0.000000000000000e+00 |
PASS |
Anisotropy 4 |
3.594375000000000e-01 |
3.594375000000000e-01 |
1.800000000000000e-06 |
0.000000000000000e+00 |
PASS |
Energy 5 |
5.000000000000000e+00 |
5.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
Sigma 5 |
2.791534800000000e-01 |
2.791534800000000e-01 |
1.400000000000000e-07 |
0.000000000000000e+00 |
PASS |
Anisotropy 5 |
2.484924200000000e-01 |
2.484924200000000e-01 |
1.240000000000000e-07 |
0.000000000000000e+00 |
PASS |
Energy 6 |
6.000000000000000e+00 |
6.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
Sigma 6 |
1.208315000000000e-01 |
1.208315000000000e-01 |
6.040000000000000e-07 |
0.000000000000000e+00 |
PASS |
Anisotropy 6 |
1.048904400000000e-01 |
1.048904400000000e-01 |
5.240000000000000e-08 |
0.000000000000000e+00 |
PASS |
Energy 7 |
7.000000000000000e+00 |
7.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
Sigma 7 |
1.218601800000000e-02 |
1.218601800000000e-02 |
6.090000000000000e-09 |
0.000000000000000e+00 |
PASS |
Anisotropy 7 |
1.845356000000000e-02 |
1.845356000000000e-02 |
9.230000000000000e-08 |
0.000000000000000e+00 |
PASS |
Energy 8 |
8.000000000000000e+00 |
8.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
Sigma 8 |
-8.294447300000000e-03 |
-8.294447300000000e-03 |
4.150000000000000e-09 |
0.000000000000000e+00 |
PASS |
Anisotropy 8 |
9.141226100000000e-03 |
9.141226100000000e-03 |
4.570000000000000e-09 |
0.000000000000000e+00 |
PASS |
Energy 9 |
9.000000000000000e+00 |
9.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
Sigma 9 |
1.178221200000000e-02 |
1.178221200000000e-02 |
5.890000000000000e-09 |
0.000000000000000e+00 |
PASS |
Anisotropy 9 |
1.888278600000000e-02 |
1.888278600000000e-02 |
9.440000000000000e-09 |
0.000000000000000e+00 |
PASS |
Energy 10 |
1.000000000000000e+01 |
1.000000000000000e+01 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
Sigma 10 |
1.704877800000000e-02 |
1.704877800000000e-02 |
8.520000000000000e-09 |
0.000000000000000e+00 |
PASS |
Anisotropy 10 |
1.701530100000000e-02 |
1.701530100000000e-02 |
8.510000000000000e-09 |
0.000000000000000e+00 |
PASS |