Match comparison for Stress (13) (match type 30953)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.173019424000000e-18 | 3.080000000000000e-18 | -1.007133224516129e-36 | 7.346111877498441e-36 | -1.053242938400000e-35 | 1.855713748600000e-35 | PASS |
Checks for this match
- 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: -0.000000000000000001173019424, precision: 0.00000000000000000308| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 4.012354051000000e-36 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.513898307000000e-36 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.024708102000000e-36 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 8.024708102000000e-36 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 4.012354051000000e-36 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.908956687000000e-35 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.570414314000000e-35 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 0.000000000000000e+00 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.012354051000000e-36 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |