Match comparison for Stress (11) [step 0] (match type 30710)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.966738591000001e-04 | 9.700000000000000e-11 | -5.966739355400000e-04 | 4.400189086031615e-11 | -5.966738590999999e-04 | 8.819999998367287e-11 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -0.0005966738591, precision: 0.000000000097| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.966737709000000e-04 | 8.820000003788298e-11 | 9.092783509060101e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.966737709000000e-04 | 8.820000003788298e-11 | 9.092783509060101e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.966739473000000e-04 | -8.819999992946276e-11 | -9.092783497882758e-01 | PASS |