Input 21-scissor.03-spectrum.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Electronic sum rule 2.542638000000000e+00 2.542638000000000e+00 1.270000000000000e-05 0.000000000000000e+00 PASS
Static polarizability 9.788202000000000e+00 9.788202000000000e+00 4.890000000000000e-05 0.000000000000000e+00 PASS
Energy 2 2.000000000000000e+00 2.000000000000000e+00 2.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 2 6.186135300000000e-02 6.186135300000000e-02 3.090000000000000e-08 0.000000000000000e+00 PASS
Energy 4 4.000000000000000e+00 4.000000000000000e+00 4.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 4 2.298904200000000e-01 2.298904200000000e-01 1.150000000000000e-07 0.000000000000000e+00 PASS
Energy 6 6.000000000000000e+00 6.000000000000000e+00 6.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 6 4.568337700000000e-01 4.568337700000000e-01 2.280000000000000e-07 0.000000000000000e+00 PASS
Energy 8 8.000000000000000e+00 8.000000000000000e+00 8.000000000000000e-02 0.000000000000000e+00 PASS
Sigma 8 6.801452000000000e-01 6.801452000000000e-01 3.400000000000000e-06 0.000000000000000e+00 PASS
Energy 10 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Sigma 10 8.405625900000000e-01 8.405625900000000e-01 4.200000000000000e-07 0.000000000000000e+00 PASS
Compare to other inputs