Input 02-propagators.04-rungekutta4.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > 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] 7.965998233983163e-02 7.965998233982896e-02 7.820000000000000e-15 2.664535259100376e-15 PASS
Energy [step 1] -1.060686608766761e+01 -1.060686608766762e+01 1.060000000000000e-13 5.329070518200751e-15 PASS
Energy [step 20] -1.060637180959049e+01 -1.060637180959051e+01 1.060000000000000e-13 1.776356839400250e-14 PASS
Multipoles [step 1] -3.902819473849961e-15 1.824331091466839e-16 4.490000000000000e-15 -4.085252582996645e-15 PASS
Multipoles [step 20] -1.265424097632667e-01 -1.265424097632642e-01 2.840000000000000e-15 -2.553512956637860e-15 PASS
Compare to other inputs