Match comparison for Moon pos z (t=3 days) (match type 16065)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 01-nested_systems.02-three_levels.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.149000011844930e+07 | 5.750000000000000e+04 | 1.149000011844933e+07 | 0.000000000000000e+00 | 1.149000011844933e+07 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 11490000.1184493, precision: 57500.0Run | Value | Difference | Relative difference | Status |
foss_min_autotools: [foss2022a-serial] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_min_autotools: [foss2023a-serial] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_min_autotools: [foss2023b-serial] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_opt_autotools: [foss2023a-serial] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_autotools: [foss2022a-serial] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_autotools: [foss2023a-serial] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
intel_autotools: [intel2023a-serial] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_autotools: [foss2023b-serial] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_omp_autotools: [foss2023a-serial] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_debug_autotools: [foss2023a-serial] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.149000011844933e+07 | 3.352761268615723e-08 | 5.830889162809953e-13 | PASS |