Input 08-laser.05-forces.inp

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_mpi_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	9.930003101102297e-01	9.930030826313000e-01	1.000000000000000e-04	-2.772521070282252e-06	PASS

Compare to other inputs