Match comparison for Dotp_vector state 1 (match type 24169)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 9.999999999999998e-01 | 1.125694164184892e-15 | 1.000000000000001e+00 | 4.052314039881821e-15 | 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_min_autotools: [foss2022a-serial] | 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_opt_autotools: [foss2023a-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_autotools: [foss2023a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | 9.999999999999970e-01 | -2.997602166487923e-15 | -5.995204332975846e-16 | PASS |
| foss_autotools: [foss2023b-serial] | 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_mpi_min_autotools: [foss2023a-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | 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_cmake_mpi_min: [foss2023a-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.000000000000005e+00 | 5.107025913275720e-15 | 1.021405182655144e-15 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.999999999999993e-01 | -6.661338147750939e-16 | -1.332267629550188e-16 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.999999999999996e-01 | -4.440892098500626e-16 | -8.881784197001253e-17 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 9.999999999999997e-01 | -3.330669073875470e-16 | -6.661338147750939e-17 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.999999999999994e-01 | -5.551115123125783e-16 | -1.110223024625157e-16 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.999999999999998e-01 | -2.220446049250313e-16 | -4.440892098500626e-17 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |