Match comparison for Overlap 7 8 (match type 62)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.563580000000000e-14 | 1.000000000000000e-13 | 3.096996200000000e-15 | 4.310056215263347e-15 | 1.223200975000000e-14 | 1.216609025000000e-14 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems large and value close to zero. Should value be 0?
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0000000000000656358, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 3.724130000000000e-15 | -6.191167000000000e-14 | -6.191167000000000e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.724130000000000e-15 | -6.191167000000000e-14 | -6.191167000000000e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.724130000000000e-15 | -6.191167000000000e-14 | -6.191167000000000e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.724130000000000e-15 | -6.191167000000000e-14 | -6.191167000000000e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.724130000000000e-15 | -6.191167000000000e-14 | -6.191167000000000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.724130000000000e-15 | -6.191167000000000e-14 | -6.191167000000000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.724130000000000e-15 | -6.191167000000000e-14 | -6.191167000000000e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 4.571910000000000e-15 | -6.106389000000000e-14 | -6.106389000000000e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.724130000000000e-15 | -6.191167000000000e-14 | -6.191167000000000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.724130000000000e-15 | -6.191167000000000e-14 | -6.191167000000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 6.591950000000000e-17 | -6.556988050000000e-14 | -6.556988050000000e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.725320000000000e-15 | -6.191048000000000e-14 | -6.191048000000000e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 6.591950000000000e-17 | -6.556988050000000e-14 | -6.556988050000000e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.360310000000000e-16 | -6.539976900000000e-14 | -6.539976900000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 6.591950000000000e-17 | -6.556988050000000e-14 | -6.556988050000000e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.360310000000000e-16 | -6.539976900000000e-14 | -6.539976900000000e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.360310000000000e-16 | -6.539976900000000e-14 | -6.539976900000000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 4.571320000000000e-15 | -6.106448000000000e-14 | -6.106448000000000e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.724130000000000e-15 | -6.191167000000000e-14 | -6.191167000000000e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 6.591950000000000e-17 | -6.556988050000000e-14 | -6.556988050000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.360310000000000e-16 | -6.539976900000000e-14 | -6.539976900000000e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 4.571320000000000e-15 | -6.106448000000000e-14 | -6.106448000000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.360310000000000e-16 | -6.539976900000000e-14 | -6.539976900000000e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.774220000000000e-17 | -6.553805779999999e-14 | -6.553805779999999e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.360310000000000e-16 | -6.539976900000000e-14 | -6.539976900000000e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.363560000000000e-16 | -6.539944400000000e-14 | -6.539944400000001e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.388630000000000e-15 | -6.124717000000000e-14 | -6.124717000000000e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.501540000000000e-15 | -6.413426000000000e-14 | -6.413426000000000e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.439810000000000e-14 | -4.123769999999999e-14 | -4.123769999999999e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.635610000000000e-15 | -6.100019000000000e-14 | -6.100019000000000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.387870000000000e-15 | -6.124793000000000e-14 | -6.124792999999999e-01 | PASS |