Input 02-propagators.03-rungekutta2.inp

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Run cuda-mpi: [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] 7.965092836546273e-02 7.965092836546073e-02 8.550000000000000e-15 1.998401444325282e-15 PASS
Energy [step 1] -1.060686608766761e+01 -1.060686608766762e+01 1.060000000000000e-13 8.881784197001252e-15 PASS
Energy [step 20] -1.060634085760743e+01 -1.060634085760742e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Multipoles [step 1] 1.327215986039135e-15 5.879834888021430e-16 4.510000000000000e-15 7.392324972369923e-16 PASS
Multipoles [step 20] -1.266331163444847e-01 -1.266331163444892e-01 6.080000000000000e-15 4.524158825347513e-15 PASS
Compare to other inputs