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 |
9.034297900000000e-02 |
9.034290800000000e-02 |
4.520000000000000e-08 |
7.100000000426210e-08 |
FAIL |
| Anisotropy 1 |
9.406863700000000e-02 |
9.406853900000001e-02 |
4.700000000000000e-08 |
9.799999999005049e-08 |
FAIL |
| Energy 2 |
2.000000000000000e+00 |
2.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 2 |
1.220284600000000e-01 |
1.220283700000000e-01 |
6.100000000000000e-08 |
9.000000000813912e-08 |
FAIL |
| Anisotropy 2 |
1.240854100000000e-01 |
1.240853100000000e-01 |
6.200000000000000e-08 |
9.999999998899778e-08 |
FAIL |
| Energy 3 |
3.000000000000000e+00 |
3.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 3 |
1.283787800000000e-01 |
1.283787000000000e-01 |
6.420000000000000e-07 |
7.999999998564711e-08 |
PASS |
| Anisotropy 3 |
1.285316300000000e-01 |
1.285315400000000e-01 |
6.430000000000000e-08 |
9.000000000813912e-08 |
FAIL |
| Energy 4 |
4.000000000000000e+00 |
4.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 4 |
1.243794300000000e-01 |
1.243793600000000e-01 |
6.220000000000000e-08 |
7.000000000478845e-08 |
FAIL |
| Anisotropy 4 |
1.232414700000000e-01 |
1.232414000000000e-01 |
6.160000000000000e-07 |
7.000000000478845e-08 |
PASS |
| Energy 5 |
5.000000000000000e+00 |
5.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 5 |
1.166235500000000e-01 |
1.166235000000000e-01 |
5.830000000000000e-07 |
5.000000000143778e-08 |
PASS |
| Anisotropy 5 |
1.147433500000000e-01 |
1.147432900000000e-01 |
5.740000000000000e-08 |
5.999999999617422e-08 |
FAIL |
| Energy 6 |
6.000000000000000e+00 |
6.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 6 |
1.079479300000000e-01 |
1.079479000000000e-01 |
5.400000000000000e-07 |
2.999999999808711e-08 |
PASS |
| Anisotropy 6 |
1.056906100000000e-01 |
1.056905700000000e-01 |
5.280000000000000e-08 |
4.000000000670134e-08 |
PASS |
| Energy 7 |
7.000000000000000e+00 |
7.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 7 |
9.952150200000000e-02 |
9.952147100000000e-02 |
4.980000000000000e-08 |
3.099999999756076e-08 |
PASS |
| Anisotropy 7 |
9.710773600000000e-02 |
9.710770600000000e-02 |
4.860000000000000e-08 |
2.999999999808711e-08 |
PASS |
| Energy 8 |
8.000000000000000e+00 |
8.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 8 |
9.177727700000000e-02 |
9.177725300000000e-02 |
4.590000000000000e-08 |
2.400000000124525e-08 |
PASS |
| Anisotropy 8 |
8.933423900000000e-02 |
8.933421599999999e-02 |
4.470000000000000e-08 |
2.300000000177160e-08 |
PASS |
| Energy 9 |
9.000000000000000e+00 |
9.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 9 |
8.482854500000001e-02 |
8.482852700000000e-02 |
4.240000000000000e-08 |
1.800000000440338e-08 |
PASS |
| Anisotropy 9 |
8.242674799999999e-02 |
8.242673000000000e-02 |
4.120000000000000e-07 |
1.799999999052559e-08 |
PASS |
| Energy 10 |
1.000000000000000e+01 |
1.000000000000000e+01 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 10 |
7.865520400000001e-02 |
7.865519000000000e-02 |
3.930000000000000e-07 |
1.400000000650881e-08 |
PASS |
| Anisotropy 10 |
7.633177600000000e-02 |
7.633176200000000e-02 |
3.820000000000000e-08 |
1.400000000650881e-08 |
PASS |