Input 08-laser.05-forces.inp
Commits >
Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 >
Run foss_mpi_omp_autotools: [foss2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Fx - atom1 | 9.967451157044411e-01 | 9.967478899946000e-01 | 1.000000000000000e-04 | -2.774290158824577e-06 | PASS |
| Fy - atom2 | 9.930003101102298e-01 | 9.930030826313000e-01 | 1.000000000000000e-04 | -2.772521070171230e-06 | PASS |