Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
Commits >
Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy | 2.200000000000000e-01 | 2.200000000000000e-01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Strength | 3.185621800000000e-05 | 4.303703000000000e-05 | 1.000000000000000e-04 | -1.118081200000000e-05 | PASS |
| Energy | 9.560000000000000e+00 | 9.560000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Strength | 2.191378900000000e-02 | 2.191386250000000e-02 | 8.080000000000000e-08 | -7.350000000294621e-08 | PASS |
| Energy | 1.896000000000000e+01 | 1.896000000000000e+01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Strength | 4.332050900000000e-02 | 4.332099000000000e-02 | 5.290000000000000e-07 | -4.810000000035619e-07 | PASS |