Input 12-absorption.04-spectrum.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss-mpi-full: [foss2023a-mpi]

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 1.610347400000000e+01 1.610000000000000e-13 1.199999999812462e-05 FAIL
Energy 1 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 1 5.923975100000000e-02 5.923971700000000e-02 5.920000000000000e-10 3.400000000292058e-08 FAIL
Anisotropy 1 6.967902800000000e-02 6.967891800000001e-02 3.480000000000000e-08 1.099999999976120e-07 FAIL
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 2.260064500000000e-01 1.130000000000000e-07 3.699999999995374e-07 FAIL
Energy 3 3.000000000000000e+00 3.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 3 3.433742800000000e-01 3.433737200000000e-01 1.720000000000000e-07 5.599999999827965e-07 FAIL
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 2.791534800000000e-01 1.400000000000000e-07 -2.199999999952240e-07 FAIL
Anisotropy 5 2.484921300000000e-01 2.484924200000000e-01 1.240000000000000e-07 -2.899999999861347e-07 FAIL
Energy 6 6.000000000000000e+00 6.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 6 1.208307400000000e-01 1.208315000000000e-01 6.040000000000000e-07 -7.599999999885476e-07 FAIL
Anisotropy 6 1.048898100000000e-01 1.048904400000000e-01 5.240000000000000e-08 -6.300000000014627e-07 FAIL
Energy 7 7.000000000000000e+00 7.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 7 1.218552800000000e-02 1.218601800000000e-02 6.090000000000000e-09 -4.900000000005594e-07 FAIL
Anisotropy 7 1.845329600000000e-02 1.845356000000000e-02 9.230000000000000e-08 -2.639999999998199e-07 FAIL
Energy 8 8.000000000000000e+00 8.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 8 -8.294315199999999e-03 -8.294447300000000e-03 4.150000000000000e-09 1.321000000012451e-07 FAIL
Anisotropy 8 9.141259400000001e-03 9.141226100000000e-03 4.570000000000000e-09 3.330000000051347e-08 FAIL
Energy 9 9.000000000000000e+00 9.000000000000000e+00 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 9 1.178246900000000e-02 1.178221200000000e-02 5.890000000000000e-09 2.570000000000350e-07 FAIL
Anisotropy 9 1.888294100000000e-02 1.888278600000000e-02 9.440000000000000e-09 1.550000000016816e-07 FAIL
Energy 10 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 10 1.704868500000000e-02 1.704877800000000e-02 8.520000000000000e-09 -9.299999999962116e-08 FAIL
Anisotropy 10 1.701516500000000e-02 1.701530100000000e-02 8.510000000000000e-09 -1.360000000012740e-07 FAIL
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