Input 08-laser.05-forces.inp
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Run intel_mpi_omp_autotools: [intel2022a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Fx - atom1 | 9.967478830067764e-01 | 9.967478899946000e-01 | 1.000000000000000e-04 | -6.987823542026206e-09 | PASS |
| Fy - atom2 | 9.930030756381611e-01 | 9.930030826313000e-01 | 1.000000000000000e-04 | -6.993138845778901e-09 | PASS |