Input 13-absorption-spin.04-spectrum.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel-omp: [intel2022a-serial]

Matches

Name Value Reference Precision Difference Status
Electronic sum rule 9.606020000000000e-01 9.606020000000000e-01 4.800000000000000e-05 0.000000000000000e+00 PASS
Static polarizability 1.557904200000000e+01 1.557904200000000e+01 7.790000000000000e-13 -1.776356839400250e-15 PASS
Energy 1 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 1 5.628211400000000e-02 5.628209300000000e-02 2.810000000000000e-08 2.100000000282432e-08 PASS
Anisotropy 1 6.378006999999999e-02 6.378006999999999e-02 6.380000000000000e-16 0.000000000000000e+00 PASS
Energy 2 2.000000000000000e+00 2.000000000000000e+00 2.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 2 1.959496300000000e-01 1.959496300000000e-01 9.800000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 2 2.111621100000000e-01 2.111621100000000e-01 1.060000000000000e-07 0.000000000000000e+00 PASS
Energy 3 3.000000000000000e+00 3.000000000000000e+00 3.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 3 3.356682100000000e-01 3.356682100000000e-01 1.680000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 3 3.393111000000000e-01 3.393111000000000e-01 1.700000000000000e-07 0.000000000000000e+00 PASS
Energy 4 4.000000000000000e+00 4.000000000000000e+00 4.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 4 3.763753500000000e-01 3.763753500000000e-01 1.880000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 4 3.572346700000000e-01 3.572346700000000e-01 1.790000000000000e-07 0.000000000000000e+00 PASS
Energy 5 5.000000000000000e+00 5.000000000000000e+00 5.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 5 2.829796300000000e-01 2.829796300000000e-01 1.410000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 5 2.543711900000000e-01 2.543711900000000e-01 2.540000000000000e-15 0.000000000000000e+00 PASS
Energy 6 6.000000000000000e+00 6.000000000000000e+00 6.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 6 1.258284300000000e-01 1.258284300000000e-01 6.290000000000000e-10 0.000000000000000e+00 PASS
Anisotropy 6 1.090864300000000e-01 1.090864300000000e-01 5.450000000000000e-08 0.000000000000000e+00 PASS
Energy 7 7.000000000000000e+00 7.000000000000000e+00 7.000000000000001e-02 0.000000000000000e+00 PASS
Sigma 7 1.505437100000000e-02 1.505437100000000e-02 7.530000000000000e-09 0.000000000000000e+00 PASS
Anisotropy 7 1.595661600000000e-02 1.595661600000000e-02 7.980000000000000e-16 -3.469446951953614e-18 PASS
Energy 8 8.000000000000000e+00 8.000000000000000e+00 8.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 8 -6.916492800000000e-03 -6.916492800000000e-03 3.460000000000000e-09 0.000000000000000e+00 PASS
Anisotropy 8 9.033433000000000e-03 9.033433000000000e-03 4.520000000000000e-08 0.000000000000000e+00 PASS
Energy 9 9.000000000000000e+00 9.000000000000000e+00 9.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 9 1.346920800000000e-02 1.346920800000000e-02 6.730000000000000e-09 0.000000000000000e+00 PASS
Anisotropy 9 2.065182800000000e-02 2.065182800000000e-02 1.030000000000000e-08 0.000000000000000e+00 PASS
Energy 10 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 10 1.897821000000000e-02 1.897821000000000e-02 1.900000000000000e-16 -3.469446951953614e-18 PASS
Anisotropy 10 1.961977800000000e-02 1.961977800000000e-02 1.960000000000000e-16 0.000000000000000e+00 PASS
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