Input 12-absorption.07-spectrum_cosine.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 |
1.250275100000000e-01 |
1.250275100000000e-01 |
6.250000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 1 |
1.300032200000000e-01 |
1.300000000000000e-01 |
6.500000000000000e-02 |
3.219999999998224e-06 |
PASS |
| Energy 2 |
2.000000000000000e+00 |
2.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 2 |
1.594618500000000e-01 |
1.594618500000000e-01 |
7.970000000000000e-09 |
0.000000000000000e+00 |
PASS |
| Anisotropy 2 |
1.517337500000000e-01 |
1.517337500000000e-01 |
7.590000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Energy 3 |
3.000000000000000e+00 |
3.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 3 |
6.309047900000000e-02 |
6.309047900000000e-02 |
3.150000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 3 |
6.071197100000000e-02 |
6.071197100000000e-02 |
3.040000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Energy 4 |
4.000000000000000e+00 |
4.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 4 |
-1.157059100000000e-01 |
-1.157059100000000e-01 |
5.790000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 4 |
1.559884900000000e-01 |
1.559884900000000e-01 |
7.800000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Energy 5 |
5.000000000000000e+00 |
5.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 5 |
-2.628251000000000e-01 |
-2.628251000000000e-01 |
1.310000000000000e-15 |
0.000000000000000e+00 |
PASS |
| Anisotropy 5 |
2.705964400000000e-01 |
2.705964400000000e-01 |
1.350000000000000e-07 |
0.000000000000000e+00 |
PASS |
| Energy 6 |
6.000000000000000e+00 |
6.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 6 |
-2.925666800000000e-01 |
-2.925666800000000e-01 |
1.460000000000000e-07 |
0.000000000000000e+00 |
PASS |
| Anisotropy 6 |
2.753378300000000e-01 |
2.753378300000000e-01 |
1.380000000000000e-07 |
0.000000000000000e+00 |
PASS |
| Energy 7 |
7.000000000000000e+00 |
7.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 7 |
-2.231956500000000e-01 |
-2.231956500000000e-01 |
1.120000000000000e-07 |
0.000000000000000e+00 |
PASS |
| Anisotropy 7 |
2.018054700000000e-01 |
2.018054700000000e-01 |
1.010000000000000e-07 |
0.000000000000000e+00 |
PASS |
| Energy 8 |
8.000000000000000e+00 |
8.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 8 |
-1.433325700000000e-01 |
-1.433325700000000e-01 |
7.170000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 8 |
1.299343600000000e-01 |
1.299343600000000e-01 |
6.500000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Energy 9 |
9.000000000000000e+00 |
9.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 9 |
-1.110956400000000e-01 |
-1.110956400000000e-01 |
5.550000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 9 |
1.057007600000000e-01 |
1.057007600000000e-01 |
5.290000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Energy 10 |
1.000000000000000e+01 |
1.000000000000000e+01 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 10 |
-1.108360300000000e-01 |
-1.108360300000000e-01 |
5.540000000000000e-08 |
0.000000000000000e+00 |
PASS |
| Anisotropy 10 |
1.071227500000000e-01 |
1.071227500000000e-01 |
5.360000000000000e-08 |
0.000000000000000e+00 |
PASS |