Input 12-absorption.08-spectrum_exp.inp
Matches
| Name |
Value |
Reference |
Precision |
Difference |
Status |
| Energy 1 |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 1 |
9.167311700000000e-02 |
9.167311700000001e-02 |
4.580000000000000e-08 |
-1.387778780781446e-17 |
PASS |
| Anisotropy 1 |
9.481588500000000e-02 |
9.481588500000000e-02 |
4.740000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Energy 2 |
2.000000000000000e+00 |
2.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 2 |
1.233172800000000e-01 |
1.233172800000000e-01 |
6.170000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 2 |
1.248156800000000e-01 |
1.248156800000000e-01 |
6.240000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Energy 3 |
3.000000000000000e+00 |
3.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 3 |
1.293721600000000e-01 |
1.293721600000000e-01 |
6.470000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 3 |
1.290985100000000e-01 |
1.290985100000000e-01 |
6.450000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Energy 4 |
4.000000000000000e+00 |
4.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 4 |
1.250995400000000e-01 |
1.250995400000000e-01 |
6.250000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 4 |
1.236556200000000e-01 |
1.236556200000000e-01 |
6.180000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Energy 5 |
5.000000000000000e+00 |
5.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 5 |
1.171395500000000e-01 |
1.171395500000000e-01 |
5.860000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 5 |
1.150429300000000e-01 |
1.150429300000000e-01 |
5.750000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Energy 6 |
6.000000000000000e+00 |
6.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 6 |
1.083205600000000e-01 |
1.083205600000000e-01 |
5.420000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 6 |
1.059094300000000e-01 |
1.059094300000000e-01 |
5.300000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Energy 7 |
7.000000000000000e+00 |
7.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 7 |
9.979489300000000e-02 |
9.979489300000000e-02 |
4.990000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 7 |
9.727038000000000e-02 |
9.727038000000000e-02 |
4.860000000000000e-07 |
0.000000000000000e+00 |
PASS |
| Energy 8 |
8.000000000000000e+00 |
8.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 8 |
9.198165899999999e-02 |
9.198165900000001e-02 |
4.600000000000000e-10 |
-1.387778780781446e-17 |
PASS |
| Anisotropy 8 |
8.945753900000000e-02 |
8.945753900000000e-02 |
4.470000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Energy 9 |
9.000000000000000e+00 |
9.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 9 |
8.498431300000001e-02 |
8.498431300000001e-02 |
4.250000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 9 |
8.252207900000000e-02 |
8.252207900000000e-02 |
4.130000000000000e-16 |
0.000000000000000e+00 |
PASS |
| Energy 10 |
1.000000000000000e+01 |
1.000000000000000e+01 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 10 |
7.877615600000000e-02 |
7.877615600000000e-02 |
3.940000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 10 |
7.640685799999999e-02 |
7.640685800000001e-02 |
3.820000000000000e-08 |
-1.387778780781446e-17 |
PASS |