Match comparison for Earth Total energy (t=3 days) (match type 16620)
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Input 06-propagation_expmid.06-two_body_verlet.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.963141772803000e+30 | 5.000000000000000e+20 | 1.963141772802836e+30 | 3.408613119437415e+17 | 1.963141772802371e+30 | 5.764607523034235e+17 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 1963141772803000000000000000000, precision: 500000000000000000000| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_autotools: [foss2022a-serial] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_autotools: [foss2023b-serial] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| intel_autotools: [intel2023a-serial] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_autotools: [foss2023a-serial] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.963141772801794e+30 | -1.205557325251740e+18 | -2.411114650503479e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.963141772802947e+30 | -5.263582064489267e+16 | -1.052716412897853e-04 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.963141772801794e+30 | -1.205557325251740e+18 | -2.411114650503479e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.963141772801794e+30 | -1.205557325251740e+18 | -2.411114650503479e-03 | PASS |