Match comparison for Earth Potential energy (t=3 days) (match type 16528)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
Input 06-propagation_expmid.02-three_body.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.650526458618000e+33 | 5.000000000000000e+20 | -2.650526458617617e+33 | 0.000000000000000e+00 | -2.650526458617617e+33 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -2650526458618000000000000000000000, precision: 500000000000000000000| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.650526458617617e+33 | 3.833464002817766e+20 | 7.666928005635533e-01 | PASS |