Match comparison for Stress (31) (match type 30952)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.242793157000000e-18 | 2.990000000000000e-18 | -1.488453922290323e-36 | 7.277532397235124e-36 | -1.003088515000000e-36 | 2.106485876500000e-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: -0.000000000000000001242793157, precision: 0.00000000000000000299| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 0.000000000000000e+00 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 0.000000000000000e+00 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 0.000000000000000e+00 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 0.000000000000000e+00 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 0.000000000000000e+00 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 0.000000000000000e+00 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 0.000000000000000e+00 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 0.000000000000000e+00 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 0.000000000000000e+00 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 0.000000000000000e+00 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.012354051000000e-36 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -8.024708102000000e-36 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -4.012354051000000e-36 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.012354051000000e-36 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.012354051000000e-36 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.012354051000000e-36 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.012354051000000e-36 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -4.012354051000000e-36 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 0.000000000000000e+00 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -4.012354051000000e-36 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.012354051000000e-36 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 0.000000000000000e+00 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.012354051000000e-36 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 8.024708102000000e-36 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.012354051000000e-36 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 0.000000000000000e+00 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.604941620000000e-35 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 0.000000000000000e+00 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.206794728000000e-35 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.006177025000000e-35 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.604941620000000e-35 | 1.242793157000000e-18 | 4.156498852842810e-01 | PASS |