Input 12-absorption.07-spectrum_cosine.inp
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi]
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 |