Match comparison for Earth Potential energy (t=3 days) (match type 16578)
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Input 06-propagation_expmid.04-three_body_different_time_steps.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.650527027669000e+33 | 3.000000000000000e+20 | -2.650527027668819e+33 | 0.000000000000000e+00 | -2.650527027668819e+33 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -2650527027669000000000000000000000, precision: 300000000000000000000| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.650527027668819e+33 | 1.804322154709716e+20 | 6.014407182365719e-01 | PASS |