Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
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 | 3.255716300000000e-05 | 4.303703000000000e-05 | 1.000000000000000e-04 | -1.047986700000000e-05 | PASS |
| Energy | 9.560000000000000e+00 | 9.560000000000000e+00 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Strength | 2.247959900000000e-02 | 2.248166100000000e-02 | 1.000000000000000e-04 | -2.062000000000591e-06 | PASS |
| Energy | 1.896000000000000e+01 | 1.896000000000000e+01 | 1.000000000000000e-04 | 0.000000000000000e+00 | PASS |
| Strength | 4.412113800000000e-02 | 4.412222000000000e-02 | 1.000000000000000e-04 | -1.081999999999472e-06 | PASS |