Input 02-propagators.03-rungekutta2.inp
Commits >
Commit a13b23db727d16a495bf01d61e312a3a910271ff >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Forces [step 1] | 8.537673799433820e-02 | 8.537673799433354e-02 | 1.250000000000000e-14 | 4.662936703425657e-15 | PASS |
| Forces [step 20] | 7.965092836546361e-02 | 7.965092836546073e-02 | 8.550000000000000e-15 | 2.886579864025407e-15 | PASS |
| Energy [step 1] | -1.060686608766761e+01 | -1.060686608766762e+01 | 1.060000000000000e-13 | 5.329070518200751e-15 | PASS |
| Energy [step 20] | -1.060634085760743e+01 | -1.060634085760742e+01 | 1.060000000000000e-13 | -1.243449787580175e-14 | PASS |
| Multipoles [step 1] | -3.902819473849961e-15 | 1.824331091466839e-16 | 4.490000000000000e-15 | -4.085252582996645e-15 | PASS |
| Multipoles [step 20] | -1.266331163444878e-01 | -1.266331163444866e-01 | 2.990000000000000e-15 | -1.221245327087672e-15 | PASS |