Input 02-propagators.03-rungekutta2.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433776e-02 8.537673799433354e-02 1.250000000000000e-14 4.218847493575595e-15 PASS
Forces [step 20] 7.965092836546361e-02 7.965092836546073e-02 8.550000000000000e-15 2.886579864025407e-15 PASS
Energy [step 1] -1.060686608766758e+01 -1.060686608766762e+01 1.060000000000000e-13 4.085620730620576e-14 PASS
Energy [step 20] -1.060634085760742e+01 -1.060634085760742e+01 1.060000000000000e-13 -5.329070518200751e-15 PASS
Multipoles [step 1] 1.273698614840443e-15 1.824331091466839e-16 4.490000000000000e-15 1.091265505693759e-15 PASS
Multipoles [step 20] -1.266331163444844e-01 -1.266331163444866e-01 2.990000000000000e-15 2.164934898019055e-15 PASS
Compare to other inputs