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 | -5.405229675434782e-36 | 1.213631382147141e-35 | -7.241045205000000e-36 | 3.131516950500000e-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-zen4: [foss2023a-serial, foss-full] | -8.024708102000000e-36 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.203706215000000e-35 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.203706215000000e-35 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.203706215000000e-35 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -1.203706215000000e-35 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.203706215000000e-35 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.604941620000000e-35 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 1.203706215000000e-35 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.203706215000000e-35 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.003088513000000e-36 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 7.523163844999999e-36 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.203706215000000e-35 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.003088513000000e-36 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -1.003088513000000e-36 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -1.203706215000000e-35 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -1.003088513000000e-36 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.604941620000000e-35 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -1.003088513000000e-36 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -3.855621471000000e-35 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -4.012354051000000e-36 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| valgrind: [foss2023a-serial] | 2.407412430000000e-35 | 1.173019424000000e-18 | 3.808504623376623e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -4.012354051000000e-36 | 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 |