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 | -8.267390807451613e-36 | 1.923619321581859e-35 | 6.018531075000002e-36 | 3.811736348500000e-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.
Loading plot...
Detailed information
Reference: 0.00000000000000000099426215, precision: 0.00000000000000000252Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_autotools: [foss2022a-serial] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | -3.209883241000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | -3.209883241000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_autotools: [foss2023b-serial] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
intel_autotools: [intel2023a-serial] | -5.516986820000000e-36 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | -3.209883241000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 1.203706215000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | -3.209883241000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.209883241000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | -3.209883241000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.209883241000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.604941620000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.209883241000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | -3.209883241000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.604941620000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -2.006177025000000e-36 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 4.413589456000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -3.209883241000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 0.000000000000000e+00 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 8.024708102000000e-36 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.604941620000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 8.024708102000000e-36 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | -1.604941620000000e-35 | -9.942621500000001e-19 | -3.945484722222222e-01 | PASS |