Match comparison for Stress (32) (match type 30951)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.942621500000001e-19 | 2.520000000000000e-18 | 5.105393435217392e-36 | 1.708991141109291e-35 | 8.024708100000002e-36 | 4.012354051000000e-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: 0.00000000000000000099426215, precision: 0.00000000000000000252| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 2.407412430000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.604941620000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 8.024708102000000e-36 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.012354051000000e-36 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.012354051000000e-36 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 4.012354051000000e-36 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | 4.814824861000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 4.012354051000000e-36 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.009265538000000e-36 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 4.012354051000000e-36 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -3.209883241000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.814824861000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| valgrind: [foss2023a-serial] | 2.407412430000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.012354051000000e-36 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -7.962015070000000e-36 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |