Input 13-absorption-spin.07-spectrum_triplet.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 |
1.995329200000000e-02 |
1.995320200000000e-02 |
9.980000000000001e-09 |
9.000000000120023e-08 |
FAIL |
| Anisotropy 1 |
1.966417000000000e-02 |
1.966407900000000e-02 |
9.829999999999999e-09 |
9.100000000067388e-08 |
FAIL |
| Energy 2 |
2.000000000000000e+00 |
2.000000000000000e+00 |
2.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 2 |
7.322167300000000e-02 |
7.322136899999999e-02 |
3.660000000000000e-15 |
3.040000000065213e-07 |
FAIL |
| Anisotropy 2 |
7.205775400000000e-02 |
7.205744700000000e-02 |
3.600000000000000e-08 |
3.070000000049422e-07 |
FAIL |
| Energy 3 |
3.000000000000000e+00 |
3.000000000000000e+00 |
3.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 3 |
1.423639900000000e-01 |
1.423634700000000e-01 |
7.120000000000000e-08 |
5.200000000038507e-07 |
FAIL |
| Anisotropy 3 |
1.397536000000000e-01 |
1.397530700000000e-01 |
6.990000000000000e-08 |
5.299999999985872e-07 |
FAIL |
| Energy 4 |
4.000000000000000e+00 |
4.000000000000000e+00 |
4.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 4 |
2.051947400000000e-01 |
2.051941400000000e-01 |
1.030000000000000e-07 |
5.999999999894978e-07 |
FAIL |
| Anisotropy 4 |
2.006853100000000e-01 |
2.006847000000000e-01 |
1.000000000000000e-06 |
6.100000000119898e-07 |
PASS |
| Energy 5 |
5.000000000000000e+00 |
5.000000000000000e+00 |
5.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 5 |
2.423426200000000e-01 |
2.423421500000000e-01 |
1.210000000000000e-07 |
4.700000000024129e-07 |
FAIL |
| Anisotropy 5 |
2.357756100000000e-01 |
2.357751600000000e-01 |
1.180000000000000e-07 |
4.499999999851845e-07 |
FAIL |
| Energy 6 |
6.000000000000000e+00 |
6.000000000000000e+00 |
6.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 6 |
2.434582100000000e-01 |
2.434580600000000e-01 |
1.220000000000000e-07 |
1.500000000043133e-07 |
FAIL |
| Anisotropy 6 |
2.351379900000000e-01 |
2.351378600000000e-01 |
1.180000000000000e-07 |
1.299999999870849e-07 |
FAIL |
| Energy 7 |
7.000000000000000e+00 |
7.000000000000000e+00 |
7.000000000000001e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 7 |
2.098948500000000e-01 |
2.098950900000000e-01 |
1.050000000000000e-07 |
-2.400000000124525e-07 |
FAIL |
| Anisotropy 7 |
2.006504200000000e-01 |
2.006506900000000e-01 |
1.000000000000000e-07 |
-2.699999999966618e-07 |
FAIL |
| Energy 8 |
8.000000000000000e+00 |
8.000000000000000e+00 |
8.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 8 |
1.531374100000000e-01 |
1.531379800000000e-01 |
7.660000000000000e-08 |
-5.700000000052885e-07 |
FAIL |
| Anisotropy 8 |
1.442078200000000e-01 |
1.442084100000000e-01 |
7.210000000000000e-08 |
-5.900000000225170e-07 |
FAIL |
| Energy 9 |
9.000000000000000e+00 |
9.000000000000000e+00 |
9.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 9 |
8.990459100000001e-02 |
8.990528800000000e-02 |
4.500000000000000e-08 |
-6.969999999939525e-07 |
FAIL |
| Anisotropy 9 |
8.266411400000000e-02 |
8.266480599999999e-02 |
4.130000000000000e-15 |
-6.919999999965842e-07 |
FAIL |
| Energy 10 |
1.000000000000000e+01 |
1.000000000000000e+01 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 10 |
3.602796700000000e-02 |
3.602856300000000e-02 |
1.800000000000000e-08 |
-5.959999999985421e-07 |
FAIL |
| Anisotropy 10 |
3.174168400000000e-02 |
3.174224200000000e-02 |
1.590000000000000e-08 |
-5.579999999977270e-07 |
FAIL |