Match comparison for Stress (12) (match type 30948)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.129377263000000e-21 | 3.000000000000000e-20 | 1.950742544909091e-21 | 4.936740166748167e-21 | 3.952820419000000e-21 | 8.470329470999999e-21 | PASS |
Checks for this match
- GPU builders have different values.
- 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: -0.000000000000000000001129377263, precision: 0.00000000000000000003| Run | Value | Difference | Relative difference | Status |
| cuda-mpi-omp: [foss2022a-cuda-mpi] | 1.242314989000000e-20 | 1.355252715300000e-20 | 4.517509050999999e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.242314989000000e-20 | 1.355252715300000e-20 | 4.517509050999999e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -1.129377263000000e-21 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | -1.129377263000000e-21 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | -1.129377263000000e-21 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | -1.129377263000000e-21 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023b-serial] | -1.129377263000000e-21 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | -1.129377263000000e-21 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -4.517509052000000e-21 | -3.388131789000000e-21 | -1.129377263000000e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 3.388131789000000e-21 | 4.517509052000000e-21 | 1.505836350666666e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.129377263000000e-21 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 5.646886315000000e-21 | 6.776263578000000e-21 | 2.258754526000000e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 0.000000000000000e+00 | 1.129377263000000e-21 | 3.764590876666666e-02 | PASS |
| foss-omp-full: [foss2023a-serial] | -4.517509052000000e-21 | -3.388131789000000e-21 | -1.129377263000000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.258754526000000e-21 | 3.388131789000000e-21 | 1.129377263000000e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 5.646886315000000e-21 | 6.776263578000000e-21 | 2.258754526000000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 7.905640840999999e-21 | 9.035018104000000e-21 | 3.011672701333333e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 5.646886315000000e-21 | 6.776263578000000e-21 | 2.258754526000000e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 5.646886315000000e-21 | 6.776263578000000e-21 | 2.258754526000000e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 5.646886315000000e-21 | 6.776263578000000e-21 | 2.258754526000000e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -3.388131789000000e-21 | -2.258754526000000e-21 | -7.529181753333333e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.388131789000000e-21 | -2.258754526000000e-21 | -7.529181753333333e-02 | PASS |