Input 08-laser.05-forces.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name	Value	Reference	Precision	Difference	Status
Fx - atom1	9.967451157044412e-01	9.967478899946000e-01	1.000000000000000e-04	-2.774290158713555e-06	PASS
Fy - atom2	9.930003101102298e-01	9.930030826313000e-01	1.000000000000000e-04	-2.772521070171230e-06	PASS

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