Input 08-laser.05-forces.inp
Commits >
Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 >
Run intel_mpi_autotools: [intel2023a-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 |