Match comparison for Dotp_vector state 2 (match type 24170)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 1.000000000000000e+00 | 1.720643502483573e-15 | 1.000000000000004e+00 | 4.551914400963142e-15 | PASS |
Checks for this match
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Detailed information
Reference: 1.0, precision: 5.0| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_autotools: [foss2023a-serial] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_autotools: [foss2023b-serial] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_autotools: [foss2022a-serial] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.999999999999991e-01 | -8.881784197001252e-16 | -1.776356839400251e-16 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.999999999999991e-01 | -8.881784197001252e-16 | -1.776356839400251e-16 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.999999999999991e-01 | -8.881784197001252e-16 | -1.776356839400251e-16 | PASS |
| intel_autotools: [intel2023a-serial] | 1.000000000000002e+00 | 1.998401444325282e-15 | 3.996802888650564e-16 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999999999999991e-01 | -8.881784197001252e-16 | -1.776356839400251e-16 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.999999999999991e-01 | -8.881784197001252e-16 | -1.776356839400251e-16 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999999999999991e-01 | -8.881784197001252e-16 | -1.776356839400251e-16 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.999999999999989e-01 | -1.110223024625157e-15 | -2.220446049250313e-16 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.999999999999991e-01 | -8.881784197001252e-16 | -1.776356839400251e-16 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.999999999999991e-01 | -8.881784197001252e-16 | -1.776356839400251e-16 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.000000000000008e+00 | 7.993605777301127e-15 | 1.598721155460225e-15 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.999999999999991e-01 | -8.881784197001252e-16 | -1.776356839400251e-16 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.999999999999991e-01 | -8.881784197001252e-16 | -1.776356839400251e-16 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.999999999999990e-01 | -9.992007221626409e-16 | -1.998401444325282e-16 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.999999999999991e-01 | -8.881784197001252e-16 | -1.776356839400251e-16 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.999999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-17 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.999999999999991e-01 | -8.881784197001252e-16 | -1.776356839400251e-16 | PASS |