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 |
1.230863100000000e-01 |
1.230861900000000e-01 |
6.150000000000000e-08 |
1.200000000062262e-07 |
FAIL |
| Anisotropy 1 |
1.289395200000000e-01 |
1.300000000000000e-01 |
6.500000000000000e-02 |
-1.060480000000003e-03 |
PASS |
| Energy 2 |
2.000000000000000e+00 |
2.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 2 |
1.597710400000000e-01 |
1.597708400000000e-01 |
7.989999999999999e-08 |
2.000000000057511e-07 |
FAIL |
| Anisotropy 2 |
1.521832800000000e-01 |
1.521831200000000e-01 |
7.610000000000000e-08 |
1.599999999990498e-07 |
FAIL |
| Energy 3 |
3.000000000000000e+00 |
3.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 3 |
6.821583900000000e-02 |
6.821588300000000e-02 |
3.410000000000000e-08 |
-4.400000000459592e-08 |
FAIL |
| Anisotropy 3 |
6.504665000000000e-02 |
6.504653700000000e-02 |
3.250000000000000e-08 |
1.129999999960329e-07 |
FAIL |
| Energy 4 |
4.000000000000000e+00 |
4.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 4 |
-1.086363300000000e-01 |
-1.086357200000000e-01 |
5.430000000000000e-08 |
-6.099999999981121e-07 |
FAIL |
| Anisotropy 4 |
1.541007200000000e-01 |
1.541000000000000e-01 |
7.700000000000000e-04 |
7.200000000096018e-07 |
PASS |
| Energy 5 |
5.000000000000000e+00 |
5.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 5 |
-2.590224400000000e-01 |
-2.590216200000000e-01 |
1.300000000000000e-07 |
-8.200000000124774e-07 |
FAIL |
| Anisotropy 5 |
2.695069500000000e-01 |
2.695062500000000e-01 |
1.350000000000000e-07 |
7.000000000201290e-07 |
FAIL |
| Energy 6 |
6.000000000000000e+00 |
6.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 6 |
-2.938692900000000e-01 |
-2.938690200000000e-01 |
1.470000000000000e-08 |
-2.700000000244174e-07 |
FAIL |
| Anisotropy 6 |
2.769731300000000e-01 |
2.769730000000000e-01 |
1.380000000000000e-05 |
1.299999999870849e-07 |
PASS |
| Energy 7 |
7.000000000000000e+00 |
7.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 7 |
-2.268189100000000e-01 |
-2.268193100000000e-01 |
1.130000000000000e-07 |
3.999999999837467e-07 |
FAIL |
| Anisotropy 7 |
2.046100800000000e-01 |
2.046105000000000e-01 |
1.020000000000000e-06 |
-4.200000000009751e-07 |
PASS |
| Energy 8 |
8.000000000000000e+00 |
8.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 8 |
-1.456716800000000e-01 |
-1.456720900000000e-01 |
7.280000000000000e-08 |
4.100000000062387e-07 |
FAIL |
| Anisotropy 8 |
1.313868400000000e-01 |
1.313871900000000e-01 |
1.310000000000000e-08 |
-3.499999999823089e-07 |
FAIL |
| Energy 9 |
9.000000000000000e+00 |
9.000000000000000e+00 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 9 |
-1.111799300000000e-01 |
-1.111798700000000e-01 |
5.560000000000000e-08 |
-5.999999999617422e-08 |
FAIL |
| Anisotropy 9 |
1.052567600000000e-01 |
1.052566500000000e-01 |
5.260000000000000e-08 |
1.100000000114898e-07 |
FAIL |
| Energy 10 |
1.000000000000000e+01 |
1.000000000000000e+01 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 10 |
-1.099437700000000e-01 |
-1.099435700000000e-01 |
5.500000000000000e-08 |
-1.999999999918733e-07 |
FAIL |
| Anisotropy 10 |
1.060796000000000e-01 |
1.060794200000000e-01 |
5.300000000000000e-08 |
1.800000000024005e-07 |
FAIL |