Input 17-absorption-spin_symmetry.03-spectrum.inp
Matches
| Name |
Value |
Reference |
Precision |
Difference |
Status |
| Energy 1 |
1.000000000000000e+00 |
1.000000000000000e+00 |
1.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 1 |
4.360050500000000e-02 |
4.360030100000001e-02 |
2.180000000000000e-08 |
2.039999999897679e-07 |
FAIL |
| Anisotropy 1 |
4.425482200000000e-02 |
4.425460500000000e-02 |
2.210000000000000e-08 |
2.169999999968031e-07 |
FAIL |
| Energy 2 |
2.000000000000000e+00 |
2.000000000000000e+00 |
2.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 2 |
1.595182400000000e-01 |
1.595175400000000e-01 |
7.980000000000000e-08 |
6.999999999923734e-07 |
FAIL |
| Anisotropy 2 |
1.615275900000000e-01 |
1.615268500000000e-01 |
8.080000000000000e-08 |
7.399999999990747e-07 |
FAIL |
| Energy 3 |
3.000000000000000e+00 |
3.000000000000000e+00 |
3.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 3 |
3.085005600000000e-01 |
3.084993800000000e-01 |
1.540000000000000e-07 |
1.179999999989523e-06 |
FAIL |
| Anisotropy 3 |
3.110832100000000e-01 |
3.110819700000000e-01 |
1.560000000000000e-07 |
1.240000000013453e-06 |
FAIL |
| Energy 4 |
4.000000000000000e+00 |
4.000000000000000e+00 |
4.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 4 |
4.410122300000000e-01 |
4.410108800000000e-01 |
2.210000000000000e-07 |
1.350000000011065e-06 |
FAIL |
| Anisotropy 4 |
4.418817700000000e-01 |
4.418803700000000e-01 |
2.210000000000000e-07 |
1.399999999984747e-06 |
FAIL |
| Energy 5 |
5.000000000000000e+00 |
5.000000000000000e+00 |
5.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 5 |
5.145540100000000e-01 |
5.145529900000000e-01 |
2.570000000000000e-07 |
1.020000000018229e-06 |
FAIL |
| Anisotropy 5 |
5.108303700000000e-01 |
5.108293500000000e-01 |
5.110000000000000e-08 |
1.020000000018229e-06 |
FAIL |
| Energy 6 |
6.000000000000000e+00 |
6.000000000000000e+00 |
6.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 6 |
5.076572700000000e-01 |
5.076570100000000e-01 |
2.540000000000000e-09 |
2.600000000851921e-07 |
FAIL |
| Anisotropy 6 |
4.973178500000000e-01 |
4.973176500000000e-01 |
2.490000000000000e-07 |
2.000000000057511e-07 |
PASS |
| Energy 7 |
7.000000000000000e+00 |
7.000000000000000e+00 |
7.000000000000001e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 7 |
4.255434300000000e-01 |
4.255441000000000e-01 |
2.130000000000000e-06 |
-6.699999999804085e-07 |
PASS |
| Anisotropy 7 |
4.087460800000000e-01 |
4.087468500000000e-01 |
2.040000000000000e-07 |
-7.699999999832841e-07 |
FAIL |
| Energy 8 |
8.000000000000000e+00 |
8.000000000000000e+00 |
8.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 8 |
2.959093500000000e-01 |
2.959107300000000e-01 |
1.480000000000000e-07 |
-1.379999999995274e-06 |
FAIL |
| Anisotropy 8 |
2.756226100000000e-01 |
2.756240800000000e-01 |
1.380000000000000e-07 |
-1.470000000003413e-06 |
FAIL |
| Energy 9 |
9.000000000000000e+00 |
9.000000000000000e+00 |
9.000000000000000e-02 |
0.000000000000000e+00 |
PASS |
| Sigma 9 |
1.571947700000000e-01 |
1.571964000000000e-01 |
7.860000000000001e-15 |
-1.629999999974707e-06 |
FAIL |
| Anisotropy 9 |
1.393150100000000e-01 |
1.393166000000000e-01 |
6.970000000000000e-07 |
-1.590000000023517e-06 |
FAIL |
| Energy 10 |
1.000000000000000e+01 |
1.000000000000000e+01 |
1.000000000000000e-01 |
0.000000000000000e+00 |
PASS |
| Sigma 10 |
4.439083500000000e-02 |
4.439214700000000e-02 |
2.220000000000000e-08 |
-1.312000000003311e-06 |
FAIL |
| Anisotropy 10 |
4.335874400000000e-02 |
4.335943400000000e-02 |
2.170000000000000e-08 |
-6.900000000045758e-07 |
FAIL |