Input 12-absorption.08-spectrum_exp.inp

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > 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 9.034290800000000e-02 9.034290800000000e-02 4.520000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 1 9.406853900000001e-02 9.406853900000001e-02 4.700000000000000e-08 0.000000000000000e+00 PASS
Energy 2 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 2 1.220283700000000e-01 1.220283700000000e-01 6.100000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 2 1.240853100000000e-01 1.240853100000000e-01 6.200000000000000e-08 0.000000000000000e+00 PASS
Energy 3 3.000000000000000e+00 3.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 3 1.283787000000000e-01 1.283787000000000e-01 6.420000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 3 1.285315400000000e-01 1.285315400000000e-01 6.430000000000000e-08 0.000000000000000e+00 PASS
Energy 4 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 4 1.243793600000000e-01 1.243793600000000e-01 6.220000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 4 1.232414000000000e-01 1.232414000000000e-01 6.160000000000000e-07 0.000000000000000e+00 PASS
Energy 5 5.000000000000000e+00 5.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 5 1.166235000000000e-01 1.166235000000000e-01 5.830000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 5 1.147432900000000e-01 1.147432900000000e-01 5.740000000000000e-08 0.000000000000000e+00 PASS
Energy 6 6.000000000000000e+00 6.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 6 1.079479000000000e-01 1.079479000000000e-01 5.400000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 6 1.056905700000000e-01 1.056905700000000e-01 5.280000000000000e-08 0.000000000000000e+00 PASS
Energy 7 7.000000000000000e+00 7.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 7 9.952147100000000e-02 9.952147100000000e-02 4.980000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 7 9.710770600000000e-02 9.710770600000000e-02 4.860000000000000e-08 0.000000000000000e+00 PASS
Energy 8 8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 8 9.177725300000000e-02 9.177725300000000e-02 4.590000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 8 8.933421599999999e-02 8.933421599999999e-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 8.482852700000000e-02 8.482852700000000e-02 4.240000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 9 8.242673000000000e-02 8.242673000000000e-02 4.120000000000000e-07 0.000000000000000e+00 PASS
Energy 10 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 10 7.865519000000000e-02 7.865519000000000e-02 3.930000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 10 7.633176200000000e-02 7.633176200000000e-02 3.820000000000000e-08 0.000000000000000e+00 PASS
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