Input 14-absorption-spinors.04-spectrum.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Electronic sum rule | 9.606390000000000e-01 | 9.606390000000000e-01 | 4.800000000000000e-05 | 0.000000000000000e+00 | PASS |
| Static polarizability | 1.557697800000000e+01 | 1.557697600000000e+01 | 7.790000000000000e-06 | 2.000000000279556e-06 | PASS |
| Energy 1 | 1.000000000000000e+00 | 1.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 1 | 5.626809100000000e-02 | 5.626808100000000e-02 | 2.810000000000000e-08 | 1.000000000167534e-08 | PASS |
| Anisotropy 1 | 6.375579100000001e-02 | 6.375581000000001e-02 | 3.190000000000000e-08 | -1.900000000387703e-08 | PASS |
| Energy 2 | 2.000000000000000e+00 | 2.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 2 | 1.959164200000000e-01 | 1.959163900000000e-01 | 9.800000000000000e-08 | 3.000000001196490e-08 | PASS |
| Anisotropy 2 | 2.111039500000000e-01 | 2.111039000000000e-01 | 1.060000000000000e-06 | 5.000000000143778e-08 | PASS |
| Energy 3 | 3.000000000000000e+00 | 3.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 3 | 3.356466800000000e-01 | 3.356466500000000e-01 | 1.680000000000000e-07 | 2.999999998420932e-08 | PASS |
| Anisotropy 3 | 3.392687500000000e-01 | 3.392687200000000e-01 | 1.700000000000000e-07 | 2.999999998420932e-08 | PASS |
| Energy 4 | 4.000000000000000e+00 | 4.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 4 | 3.763940900000000e-01 | 3.763940800000000e-01 | 1.880000000000000e-07 | 9.999999994736442e-09 | PASS |
| Anisotropy 4 | 3.572506700000000e-01 | 3.572506500000000e-01 | 1.790000000000000e-07 | 1.999999998947288e-08 | PASS |
| Energy 5 | 5.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 5 | 2.830283300000000e-01 | 2.830283400000000e-01 | 1.420000000000000e-07 | -9.999999994736442e-09 | PASS |
| Anisotropy 5 | 2.544257700000000e-01 | 2.544257600000000e-01 | 1.270000000000000e-07 | 9.999999994736442e-09 | PASS |
| Energy 6 | 6.000000000000000e+00 | 6.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 6 | 1.258708000000000e-01 | 1.258708200000000e-01 | 6.290000000000000e-08 | -1.999999998947288e-08 | PASS |
| Anisotropy 6 | 1.091257500000000e-01 | 1.091257700000000e-01 | 5.460000000000000e-08 | -2.000000000335067e-08 | PASS |
| Energy 7 | 7.000000000000000e+00 | 7.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 7 | 1.506942900000000e-02 | 1.506942600000000e-02 | 7.530000000000000e-09 | 3.000000000155656e-09 | PASS |
| Anisotropy 7 | 1.594790900000000e-02 | 1.594791200000000e-02 | 7.970000000000000e-09 | -3.000000001890379e-09 | PASS |
| Energy 8 | 8.000000000000000e+00 | 8.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 8 | -6.918995700000000e-03 | -6.918995400000000e-03 | 3.460000000000000e-09 | -2.999999996686209e-10 | PASS |
| Anisotropy 8 | 9.046485500000000e-03 | 9.046483899999999e-03 | 4.520000000000000e-09 | 1.600000000545609e-09 | PASS |
| Energy 9 | 9.000000000000000e+00 | 9.000000000000000e+00 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 9 | 1.346759300000000e-02 | 1.346759200000000e-02 | 6.730000000000000e-09 | 9.999999994736442e-10 | PASS |
| Anisotropy 9 | 2.066263200000000e-02 | 2.066263000000000e-02 | 1.030000000000000e-07 | 1.999999998947288e-09 | PASS |
| Energy 10 | 1.000000000000000e+01 | 1.000000000000000e+01 | 1.000000000000000e-01 | 0.000000000000000e+00 | PASS |
| Sigma 10 | 1.898198900000000e-02 | 1.898199000000000e-02 | 9.490000000000000e-08 | -1.000000002943091e-09 | PASS |
| Anisotropy 10 | 1.963064800000000e-02 | 1.963064900000000e-02 | 9.820000000000000e-09 | -9.999999994736442e-10 | PASS |