Input 02-propagators.03-rungekutta2.inp

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run cuda-mpi-omp: [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] 7.965092836546317e-02 7.965092836546073e-02 8.550000000000000e-15 2.442490654175344e-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] -1.266331163444856e-01 -1.266331163444892e-01 6.080000000000000e-15 3.608224830031759e-15 PASS
Compare to other inputs