Input 02-propagators.04-rungekutta4.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433598e-02 8.537673799433354e-02 1.250000000000000e-14 2.442490654175344e-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] 8.169753935860502e-16 5.879834888021430e-16 4.510000000000000e-15 2.289919047839072e-16 PASS
Multipoles [step 20] -1.265424097632621e-01 -1.265424097632650e-01 4.700000000000000e-15 2.942091015256665e-15 PASS
Compare to other inputs