Input 12-absorption.08-spectrum_exp.inp
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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 | 9.167311700000000e-02 | 9.167311700000001e-02 | 4.580000000000000e-08 | -1.387778780781446e-17 | PASS |
| Anisotropy 1 | 9.481588500000000e-02 | 9.481588500000000e-02 | 4.740000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 2 | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 2 | 1.233172800000000e-01 | 1.233172800000000e-01 | 6.170000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 2 | 1.248156800000000e-01 | 1.248156800000000e-01 | 6.240000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 3 | 3.000000000000000e+00 | 3.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 3 | 1.293721600000000e-01 | 1.293721600000000e-01 | 6.470000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 3 | 1.290985100000000e-01 | 1.290985100000000e-01 | 6.450000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 4 | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 4 | 1.250995400000000e-01 | 1.250995400000000e-01 | 6.250000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 4 | 1.236556200000000e-01 | 1.236556200000000e-01 | 6.180000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 5 | 5.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 5 | 1.171395500000000e-01 | 1.171395500000000e-01 | 5.860000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 5 | 1.150429300000000e-01 | 1.150429300000000e-01 | 5.750000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 6 | 6.000000000000000e+00 | 6.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 6 | 1.083205600000000e-01 | 1.083205600000000e-01 | 5.420000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 6 | 1.059094300000000e-01 | 1.059094300000000e-01 | 5.300000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 7 | 7.000000000000000e+00 | 7.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 7 | 9.979489300000000e-02 | 9.979489300000000e-02 | 4.990000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 7 | 9.727038000000000e-02 | 9.727038000000000e-02 | 4.860000000000000e-07 | 0.000000000000000e+00 | PASS |
| Energy 8 | 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 8 | 9.198165899999999e-02 | 9.198165900000001e-02 | 4.600000000000000e-10 | -1.387778780781446e-17 | PASS |
| Anisotropy 8 | 8.945753900000000e-02 | 8.945753900000000e-02 | 4.470000000000000e-08 | 0.000000000000000e+00 | PASS |
| Energy 9 | 9.000000000000000e+00 | 9.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 9 | 8.498431300000001e-02 | 8.498431300000001e-02 | 4.250000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 9 | 8.252207900000000e-02 | 8.252207900000000e-02 | 4.130000000000000e-16 | 0.000000000000000e+00 | PASS |
| Energy 10 | 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 10 | 7.877615600000000e-02 | 7.877615600000000e-02 | 3.940000000000000e-08 | 0.000000000000000e+00 | PASS |
| Anisotropy 10 | 7.640685799999999e-02 | 7.640685800000001e-02 | 3.820000000000000e-08 | -1.387778780781446e-17 | PASS |