Match comparison for Stress (21) (match type 29855)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.939149828000000e-16 | 1.500000000000000e-07 | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.0000000000000001939149828, precision: 0.00000015| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_min_autotools: [foss2022a-serial] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_autotools: [foss2022a-serial] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| intel_autotools: [intel2023a-serial] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_autotools: [foss2023b-serial] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 0.000000000000000e+00 | -1.939149828000000e-16 | -1.292766552000000e-09 | PASS |