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 |