Input 08-laser.05-forces.inp

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Run spack_foss-2022a_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

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