Input 12-absorption.07-spectrum_cosine.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cuda_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 1.230861900000000e-01 1.230861900000000e-01 6.150000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 1 1.289393700000000e-01 1.300000000000000e-01 6.500000000000000e-02 -1.060630000000007e-03 PASS
Energy 2 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 2 1.597708400000000e-01 1.597708400000000e-01 7.989999999999999e-08 0.000000000000000e+00 PASS
Anisotropy 2 1.521831200000000e-01 1.521831200000000e-01 7.610000000000000e-08 0.000000000000000e+00 PASS
Energy 3 3.000000000000000e+00 3.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 3 6.821588300000000e-02 6.821588300000000e-02 3.410000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 3 6.504653700000000e-02 6.504653700000000e-02 3.250000000000000e-08 0.000000000000000e+00 PASS
Energy 4 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 4 -1.086357200000000e-01 -1.086357200000000e-01 5.430000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 4 1.541000200000000e-01 1.541000000000000e-01 7.700000000000000e-04 2.000000001722846e-08 PASS
Energy 5 5.000000000000000e+00 5.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 5 -2.590216200000000e-01 -2.590216200000000e-01 1.300000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 5 2.695062500000000e-01 2.695062500000000e-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 -2.938690200000000e-01 -2.938690200000000e-01 1.470000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 6 2.769730000000000e-01 2.769730000000000e-01 1.380000000000000e-05 0.000000000000000e+00 PASS
Energy 7 7.000000000000000e+00 7.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 7 -2.268193100000000e-01 -2.268193100000000e-01 1.130000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 7 2.046105000000000e-01 2.046105000000000e-01 1.020000000000000e-06 0.000000000000000e+00 PASS
Energy 8 8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 8 -1.456720900000000e-01 -1.456720900000000e-01 7.280000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 8 1.313871900000000e-01 1.313871900000000e-01 1.310000000000000e-08 0.000000000000000e+00 PASS
Energy 9 9.000000000000000e+00 9.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 9 -1.111798700000000e-01 -1.111798700000000e-01 5.560000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 9 1.052566500000000e-01 1.052566500000000e-01 5.260000000000000e-08 0.000000000000000e+00 PASS
Energy 10 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 10 -1.099435700000000e-01 -1.099435700000000e-01 5.500000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 10 1.060794200000000e-01 1.060794200000000e-01 5.300000000000000e-08 0.000000000000000e+00 PASS
Compare to other inputs