Input 02-propagators.04-rungekutta4.inp

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433643e-02 8.537673799433354e-02 1.250000000000000e-14 2.886579864025407e-15 PASS
Forces [step 20] 7.965998233983074e-02 7.965998233982896e-02 7.820000000000000e-15 1.776356839400250e-15 PASS
Energy [step 1] -1.060686608766761e+01 -1.060686608766762e+01 1.060000000000000e-13 7.105427357601002e-15 PASS
Energy [step 20] -1.060637180959049e+01 -1.060637180959051e+01 1.060000000000000e-13 1.776356839400250e-14 PASS
Multipoles [step 1] 3.669018214247366e-16 5.879834888021430e-16 4.510000000000000e-15 -2.210816673774064e-16 PASS
Multipoles [step 20] -1.265424097632646e-01 -1.265424097632650e-01 4.700000000000000e-15 4.163336342344337e-16 PASS
Compare to other inputs