Match comparison for Dotp_matrix states 3 3 (match type 24163)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 9.999999999999949e-01 | 2.110938685493602e-14 | 9.999999999999409e-01 | 6.017408793468348e-14 | PASS |
Checks for this match
- Precision seems too large.
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Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| intel_autotools: [intel2023a-serial] | 9.999999999999890e-01 | -1.099120794378905e-14 | -2.198241588757810e-15 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.999999999998808e-01 | -1.192379528447418e-13 | -2.384759056894836e-14 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.999999999999903e-01 | -9.658940314238862e-15 | -1.931788062847772e-15 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.999999999999890e-01 | -1.099120794378905e-14 | -2.198241588757810e-15 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.999999999999903e-01 | -9.658940314238862e-15 | -1.931788062847772e-15 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |