Input 12-absorption.08-spectrum_exp.inp

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_intel-2022a_impi_omp

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
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