Input 08-laser.05-forces.inp
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Run intel_mpi_omp_autotools: [intel2022a-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 | 9.930003101102297e-01 | 9.930030826313000e-01 | 1.000000000000000e-04 | -2.772521070282252e-06 | PASS |