Input 12-absorption.07-spectrum_cosine.inp

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_intel-2023a_serial

Matches

Name Value Reference Precision Difference Status
Energy 1 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 1 1.250275100000000e-01 1.250275100000000e-01 6.250000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 1 1.300032200000000e-01 1.300000000000000e-01 6.500000000000000e-02 3.219999999998224e-06 PASS
Energy 2 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 2 1.594618500000000e-01 1.594618500000000e-01 7.970000000000000e-09 0.000000000000000e+00 PASS
Anisotropy 2 1.517337500000000e-01 1.517337500000000e-01 7.590000000000000e-08 0.000000000000000e+00 PASS
Energy 3 3.000000000000000e+00 3.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 3 6.309047900000000e-02 6.309047900000000e-02 3.150000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 3 6.071197100000000e-02 6.071197100000000e-02 3.040000000000000e-08 0.000000000000000e+00 PASS
Energy 4 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 4 -1.157059100000000e-01 -1.157059100000000e-01 5.790000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 4 1.559884900000000e-01 1.559884900000000e-01 7.800000000000000e-08 0.000000000000000e+00 PASS
Energy 5 5.000000000000000e+00 5.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 5 -2.628251000000000e-01 -2.628251000000000e-01 1.310000000000000e-15 0.000000000000000e+00 PASS
Anisotropy 5 2.705964400000000e-01 2.705964400000000e-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 -2.925666800000000e-01 -2.925666800000000e-01 1.460000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 6 2.753378300000000e-01 2.753378300000000e-01 1.380000000000000e-07 0.000000000000000e+00 PASS
Energy 7 7.000000000000000e+00 7.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 7 -2.231956500000000e-01 -2.231956500000000e-01 1.120000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 7 2.018054700000000e-01 2.018054700000000e-01 1.010000000000000e-07 0.000000000000000e+00 PASS
Energy 8 8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 8 -1.433325700000000e-01 -1.433325700000000e-01 7.170000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 8 1.299343600000000e-01 1.299343600000000e-01 6.500000000000000e-08 0.000000000000000e+00 PASS
Energy 9 9.000000000000000e+00 9.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 9 -1.110956400000000e-01 -1.110956400000000e-01 5.550000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 9 1.057007600000000e-01 1.057007600000000e-01 5.290000000000000e-08 0.000000000000000e+00 PASS
Energy 10 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 10 -1.108360300000000e-01 -1.108360300000000e-01 5.540000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 10 1.071227500000000e-01 1.071227500000000e-01 5.360000000000000e-08 0.000000000000000e+00 PASS
Compare to other inputs