Input 02-propagators.03-rungekutta2.inp

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433820e-02 8.537673799433354e-02 1.250000000000000e-14 4.662936703425657e-15 PASS
Forces [step 20] 7.965092836546361e-02 7.965092836546073e-02 8.550000000000000e-15 2.886579864025407e-15 PASS
Energy [step 1] -1.060686608766761e+01 -1.060686608766762e+01 1.060000000000000e-13 5.329070518200751e-15 PASS
Energy [step 20] -1.060634085760743e+01 -1.060634085760742e+01 1.060000000000000e-13 -1.065814103640150e-14 PASS
Multipoles [step 1] -3.902819473849961e-15 1.824331091466839e-16 4.490000000000000e-15 -4.085252582996645e-15 PASS
Multipoles [step 20] -1.266331163444878e-01 -1.266331163444866e-01 2.990000000000000e-15 -1.221245327087672e-15 PASS
Compare to other inputs