Match comparison for Moon Potential energy (t=3 days) (match type 16266)
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Input 04-propagation_verlet.04-three_body_different_time_steps.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.261149558138290e+31 | 1.630000000000000e+18 | -3.261149558138290e+31 | 1.351079888211149e+16 | -3.261149558138291e+31 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -32611495581382900000000000000000, precision: 1630000000000000000| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_autotools: [foss2022a-serial] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_autotools: [foss2023b-serial] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| intel_autotools: [intel2023a-serial] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_autotools: [foss2023a-serial] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.261149558138291e+31 | -1.351079888211149e+16 | -8.288833670007047e-03 | PASS |