Input 12-absorption.04-spectrum.inp

Commits > Commit 57f8ca8d342504024fed98c8f4356f69f5870627 > Run foss-serial-min: [foss2022a-serial]

Matches

Name Value Reference Precision Difference Status
Electronic sum rule 9.637050000000000e-01 9.637050000000000e-01 4.820000000000000e-05 0.000000000000000e+00 PASS
Static polarizability 1.610348600000000e+01 1.610348600000000e+01 8.049999999999999e-06 0.000000000000000e+00 PASS
Energy 1 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 1 5.923975100000000e-02 5.923975100000000e-02 2.960000000000000e-09 0.000000000000000e+00 PASS
Anisotropy 1 6.967902800000000e-02 6.967902800000000e-02 6.970000000000000e-16 0.000000000000000e+00 PASS
Energy 2 2.000000000000000e+00 2.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 2 2.037330400000000e-01 2.037328000000000e-01 1.020000000000000e-06 2.400000000124525e-07 PASS
Anisotropy 2 2.260068200000000e-01 2.260068200000000e-01 1.130000000000000e-07 0.000000000000000e+00 PASS
Energy 3 3.000000000000000e+00 3.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 3 3.433742800000000e-01 3.433742800000000e-01 1.720000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 3 3.526471500000000e-01 3.526466000000000e-01 1.760000000000000e-06 5.500000000435712e-07 PASS
Energy 4 4.000000000000000e+00 4.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 4 3.783210500000000e-01 3.783206000000000e-01 1.890000000000000e-06 4.499999999851845e-07 PASS
Anisotropy 4 3.594378100000000e-01 3.594375000000000e-01 1.800000000000000e-06 3.100000000033631e-07 PASS
Energy 5 5.000000000000000e+00 5.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 5 2.791532600000000e-01 2.791532600000000e-01 1.400000000000000e-07 0.000000000000000e+00 PASS
Anisotropy 5 2.484921300000000e-01 2.484921300000000e-01 1.240000000000000e-07 0.000000000000000e+00 PASS
Energy 6 6.000000000000000e+00 6.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 6 1.208307400000000e-01 1.208307400000000e-01 6.040000000000000e-08 0.000000000000000e+00 PASS
Anisotropy 6 1.048898100000000e-01 1.048898100000000e-01 5.240000000000000e-08 0.000000000000000e+00 PASS
Energy 7 7.000000000000000e+00 7.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 7 1.218552800000000e-02 1.218552800000000e-02 6.090000000000000e-09 -1.734723475976807e-18 PASS
Anisotropy 7 1.845329600000000e-02 1.845329600000000e-02 1.850000000000000e-16 0.000000000000000e+00 PASS
Energy 8 8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 8 -8.294315199999999e-03 -8.294315199999999e-03 4.150000000000000e-09 0.000000000000000e+00 PASS
Anisotropy 8 9.141259400000001e-03 9.141259400000001e-03 4.570000000000000e-09 0.000000000000000e+00 PASS
Energy 9 9.000000000000000e+00 9.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 9 1.178246900000000e-02 1.178246900000000e-02 5.889999999999999e-14 0.000000000000000e+00 PASS
Anisotropy 9 1.888294100000000e-02 1.888294100000000e-02 9.440000000000000e-09 0.000000000000000e+00 PASS
Energy 10 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 10 1.704868500000000e-02 1.704868500000000e-02 1.700000000000000e-16 0.000000000000000e+00 PASS
Anisotropy 10 1.701516500000000e-02 1.701516500000000e-02 8.510000000000000e-09 0.000000000000000e+00 PASS
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