Input 17-absorption-spin_symmetry.03-spectrum.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy 1 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 1 4.360030100000000e-02 4.360030100000001e-02 2.180000000000000e-08 -6.938893903907228e-18 PASS
Anisotropy 1 4.425460500000000e-02 4.425460500000000e-02 2.210000000000000e-08 0.000000000000000e+00 PASS
Energy 2 2.000000000000000e+00 2.000000000000000e+00 2.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 2 1.595175400000000e-01 1.595175400000000e-01 7.980000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 2 1.615268500000000e-01 1.615268500000000e-01 8.080000000000000e-08 0.000000000000000e+00 PASS
Energy 3 3.000000000000000e+00 3.000000000000000e+00 3.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 3 3.084993800000000e-01 3.084993800000000e-01 1.540000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 3 3.110819700000000e-01 3.110819700000000e-01 1.560000000000000e-07 0.000000000000000e+00 PASS
Energy 4 4.000000000000000e+00 4.000000000000000e+00 4.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 4 4.410108800000000e-01 4.410108800000000e-01 2.210000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 4 4.418803700000000e-01 4.418803700000000e-01 2.210000000000000e-07 0.000000000000000e+00 PASS
Energy 5 5.000000000000000e+00 5.000000000000000e+00 5.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 5 5.145529900000000e-01 5.145529900000000e-01 2.570000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 5 5.108293500000000e-01 5.108293500000000e-01 5.110000000000000e-08 0.000000000000000e+00 PASS
Energy 6 6.000000000000000e+00 6.000000000000000e+00 6.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 6 5.076570100000000e-01 5.076570100000000e-01 2.540000000000000e-09 0.000000000000000e+00 PASS
Anisotropy 6 4.973176500000000e-01 4.973176500000000e-01 2.490000000000000e-07 0.000000000000000e+00 PASS
Energy 7 7.000000000000000e+00 7.000000000000000e+00 7.000000000000001e-02 0.000000000000000e+00 PASS
Sigma 7 4.255441000000000e-01 4.255441000000000e-01 2.130000000000000e-06 0.000000000000000e+00 PASS
Anisotropy 7 4.087468500000000e-01 4.087468500000000e-01 2.040000000000000e-07 0.000000000000000e+00 PASS
Energy 8 8.000000000000000e+00 8.000000000000000e+00 8.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 8 2.959107300000000e-01 2.959107300000000e-01 1.480000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 8 2.756240800000000e-01 2.756240800000000e-01 1.380000000000000e-07 0.000000000000000e+00 PASS
Energy 9 9.000000000000000e+00 9.000000000000000e+00 9.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 9 1.571964000000000e-01 1.571964000000000e-01 7.860000000000001e-15 0.000000000000000e+00 PASS
Anisotropy 9 1.393166000000000e-01 1.393166000000000e-01 6.970000000000000e-07 0.000000000000000e+00 PASS
Energy 10 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 10 4.439214700000000e-02 4.439214700000000e-02 2.220000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 10 4.335943400000000e-02 4.335943400000000e-02 2.170000000000000e-08 0.000000000000000e+00 PASS
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