Match comparison for Overlap 7 8 (match type 409)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.316900000000000e-15 | 1.000000000000000e-13 | 2.132694533333333e-17 | 1.075913489449213e-17 | 2.388294500000000e-17 | 2.073875500000000e-17 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.0000000000000013169, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.785040000000000e-17 | -1.289049600000000e-15 | -1.289049600000000e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.785040000000000e-17 | -1.289049600000000e-15 | -1.289049600000000e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.785040000000000e-17 | -1.289049600000000e-15 | -1.289049600000000e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.785040000000000e-17 | -1.289049600000000e-15 | -1.289049600000000e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.785040000000000e-17 | -1.289049600000000e-15 | -1.289049600000000e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 2.785040000000000e-17 | -1.289049600000000e-15 | -1.289049600000000e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 2.785040000000000e-17 | -1.289049600000000e-15 | -1.289049600000000e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.785040000000000e-17 | -1.289049600000000e-15 | -1.289049600000000e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 1.173290000000000e-17 | -1.305167100000000e-15 | -1.305167100000000e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.144190000000000e-18 | -1.313755810000000e-15 | -1.313755810000000e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.144190000000000e-18 | -1.313755810000000e-15 | -1.313755810000000e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.144190000000000e-18 | -1.313755810000000e-15 | -1.313755810000000e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.585140000000000e-17 | -1.291048600000000e-15 | -1.291048600000000e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.144190000000000e-18 | -1.313755810000000e-15 | -1.313755810000000e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.585140000000000e-17 | -1.291048600000000e-15 | -1.291048600000000e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 2.785040000000000e-17 | -1.289049600000000e-15 | -1.289049600000000e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.233720000000000e-17 | -1.304562800000000e-15 | -1.304562800000000e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.585140000000000e-17 | -1.291048600000000e-15 | -1.291048600000000e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.585140000000000e-17 | -1.291048600000000e-15 | -1.291048600000000e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.585140000000000e-17 | -1.291048600000000e-15 | -1.291048600000000e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 8.887960000000000e-18 | -1.308012040000000e-15 | -1.308012040000000e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.887960000000000e-18 | -1.308012040000000e-15 | -1.308012040000000e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.481280000000000e-18 | -1.307418720000000e-15 | -1.307418720000000e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.785040000000000e-17 | -1.289049600000000e-15 | -1.289049600000000e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.353790000000000e-17 | -1.293362100000000e-15 | -1.293362100000000e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.075920000000000e-17 | -1.276140800000000e-15 | -1.276140800000000e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.585140000000000e-17 | -1.291048600000000e-15 | -1.291048600000000e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.433180000000000e-17 | -1.302568200000000e-15 | -1.302568200000000e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.904130000000000e-17 | -1.297858700000000e-15 | -1.297858700000000e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.462170000000000e-17 | -1.272278300000000e-15 | -1.272278300000000e-02 | PASS |