Input 08-laser.05-forces.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-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
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