Input 02-propagators.03-rungekutta2.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Forces [step 1] 8.537673799433865e-02 8.537673799434686e-02 2.170000000000000e-14 -8.215650382226158e-15 PASS
Forces [step 20] 7.965092836546495e-02 7.965092836546894e-02 1.860000000000000e-14 -3.996802888650564e-15 PASS
Energy [step 1] -1.060686608766761e+01 -1.060686608766762e+01 1.060000000000000e-13 7.105427357601002e-15 PASS
Energy [step 20] -1.060634085760743e+01 -1.060634085760742e+01 1.060000000000000e-13 -8.881784197001252e-15 PASS
Multipoles [step 1] 3.669018214247366e-16 5.879834888021430e-16 4.510000000000000e-15 -2.210816673774064e-16 PASS
Multipoles [step 20] -1.266331163444843e-01 -1.266331163444809e-01 1.100000000000000e-14 -3.413935800722356e-15 PASS
Compare to other inputs