Input 08-laser.05-forces.inp

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_mpi_omp_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
Compare to other inputs