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

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run intel_omp_autotools: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Energy 1 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 1 4.453662700000000e-02 4.453662700000000e-02 2.230000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 1 4.483744600000000e-02 4.483744600000000e-02 2.240000000000000e-08 0.000000000000000e+00 PASS
Energy 2 2.000000000000000e+00 2.000000000000000e+00 2.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 2 1.627824900000000e-01 1.627824900000000e-01 8.140000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 2 1.635688000000000e-01 1.635688000000000e-01 8.180000000000000e-15 0.000000000000000e+00 PASS
Energy 3 3.000000000000000e+00 3.000000000000000e+00 3.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 3 3.142651600000000e-01 3.142651600000000e-01 1.570000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 3 3.147189900000000e-01 3.147189900000000e-01 1.570000000000000e-08 0.000000000000000e+00 PASS
Energy 4 4.000000000000000e+00 4.000000000000000e+00 4.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 4 4.480515400000000e-01 4.480515300000000e-01 2.240000000000000e-07 1.000000005024759e-08 PASS
Anisotropy 4 4.463838400000000e-01 4.463838300000000e-01 2.230000000000000e-07 9.999999994736442e-09 PASS
Energy 5 5.000000000000000e+00 5.000000000000000e+00 5.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 5 5.207120700000000e-01 5.207120700000000e-01 2.600000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 5 5.148618700000001e-01 5.148618700000001e-01 2.570000000000000e-07 0.000000000000000e+00 PASS
Energy 6 6.000000000000000e+00 6.000000000000000e+00 6.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 6 5.107516700000000e-01 5.107516700000000e-01 2.550000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 6 4.994540200000000e-01 4.994540200000000e-01 2.500000000000000e-07 0.000000000000000e+00 PASS
Energy 7 7.000000000000000e+00 7.000000000000000e+00 7.000000000000001e-02 0.000000000000000e+00 PASS
Sigma 7 4.243015900000000e-01 4.243015900000000e-01 2.120000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 7 4.080278300000000e-01 4.080278300000000e-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 2.905240600000000e-01 2.905240600000000e-01 1.450000000000000e-14 0.000000000000000e+00 PASS
Anisotropy 8 2.718885300000000e-01 2.718885300000000e-01 1.360000000000000e-07 0.000000000000000e+00 PASS
Energy 9 9.000000000000000e+00 9.000000000000000e+00 9.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 9 1.492628300000000e-01 1.492628300000000e-01 7.460000000000001e-08 0.000000000000000e+00 PASS
Anisotropy 9 1.331107600000000e-01 1.331107600000000e-01 6.660000000000000e-08 0.000000000000000e+00 PASS
Energy 10 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 10 3.627624700000000e-02 3.627624700000000e-02 1.810000000000000e-15 0.000000000000000e+00 PASS
Anisotropy 10 3.616728600000000e-02 3.616728600000000e-02 1.810000000000000e-08 0.000000000000000e+00 PASS
Compare to other inputs