Input 02-propagators.04-rungekutta4.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433509e-02 8.537673799433354e-02 1.250000000000000e-14 1.554312234475219e-15 PASS
Forces [step 20] 7.965998233982630e-02 7.965998233982896e-02 7.820000000000000e-15 -2.664535259100376e-15 PASS
Energy [step 1] -1.060686608766762e+01 -1.060686608766762e+01 1.060000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 20] -1.060637180959051e+01 -1.060637180959051e+01 1.060000000000000e-13 -1.776356839400250e-15 PASS
Multipoles [step 1] 1.716021855863170e-15 1.824331091466839e-16 4.490000000000000e-15 1.533588746716486e-15 PASS
Multipoles [step 20] -1.265424097632616e-01 -1.265424097632642e-01 2.840000000000000e-15 2.609024107869118e-15 PASS
Compare to other inputs