Match comparison for Stress (21) (match type 30949)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.905640841999999e-21 | 2.360000000000000e-20 | 2.914521969032259e-22 | 5.758486221111769e-21 | 0.000000000000000e+00 | 1.355252716000000e-20 | 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: -0.000000000000000000007905640842, precision: 0.0000000000000000000236| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 0.000000000000000e+00 | 7.905640841999999e-21 | 3.349847814406779e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 0.000000000000000e+00 | 7.905640841999999e-21 | 3.349847814406779e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 0.000000000000000e+00 | 7.905640841999999e-21 | 3.349847814406779e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 0.000000000000000e+00 | 7.905640841999999e-21 | 3.349847814406779e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 0.000000000000000e+00 | 7.905640841999999e-21 | 3.349847814406779e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 0.000000000000000e+00 | 7.905640841999999e-21 | 3.349847814406779e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 0.000000000000000e+00 | 7.905640841999999e-21 | 3.349847814406779e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 0.000000000000000e+00 | 7.905640841999999e-21 | 3.349847814406779e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 0.000000000000000e+00 | 7.905640841999999e-21 | 3.349847814406779e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.258754526000000e-21 | 1.016439536800000e-20 | 4.306947189830508e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.258754526000000e-21 | 5.646886315999999e-21 | 2.392748438983050e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.258754526000000e-21 | 1.016439536800000e-20 | 4.306947189830508e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.258754526000000e-21 | 1.016439536800000e-20 | 4.306947189830508e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.258754526000000e-21 | 1.016439536800000e-20 | 4.306947189830508e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.258754526000000e-21 | 1.016439536800000e-20 | 4.306947189830508e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.258754526000000e-21 | 1.016439536800000e-20 | 4.306947189830508e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.258754526000000e-21 | 1.016439536800000e-20 | 4.306947189830508e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.258754526000000e-21 | 1.016439536800000e-20 | 4.306947189830508e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.258754526000000e-21 | 1.016439536800000e-20 | 4.306947189830508e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -4.517509052000000e-21 | 3.388131790000000e-21 | 1.435649063559322e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.258754526000000e-21 | 1.016439536800000e-20 | 4.306947189830508e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -9.035018104000000e-21 | -1.129377262000000e-21 | -4.785496872881356e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 0.000000000000000e+00 | 7.905640841999999e-21 | 3.349847814406779e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 6.776263578000000e-21 | 1.468190442000000e-20 | 6.221145940677966e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.355252716000000e-20 | -5.646886317999999e-21 | -2.392748439830508e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.258754526000000e-21 | 1.016439536800000e-20 | 4.306947189830508e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -9.035018104000000e-21 | -1.129377262000000e-21 | -4.785496872881356e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.355252716000000e-20 | 2.145816800200000e-20 | 9.092444068644068e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.355252716000000e-20 | 2.145816800200000e-20 | 9.092444068644068e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 2.258754526000000e-21 | 1.016439536800000e-20 | 4.306947189830508e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.355252716000000e-20 | -5.646886317999999e-21 | -2.392748439830508e-01 | PASS |