Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
Commits >
Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy | 2.200000000000000e-01 | 2.200000000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Strength | 3.255389300000000e-05 | 4.303703000000000e-05 | 1.000000000000000e-04 | -1.048313700000000e-05 | PASS |
| Energy | 9.560000000000000e+00 | 9.560000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Strength | 2.247768700000000e-02 | 2.248166100000000e-02 | 1.000000000000000e-04 | -3.974000000000338e-06 | PASS |
| Energy | 1.896000000000000e+01 | 1.896000000000000e+01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Strength | 4.411714800000000e-02 | 4.412222000000000e-02 | 1.000000000000000e-04 | -5.071999999994858e-06 | PASS |