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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