Match comparison for Dotp_matrix states 1 2 (match type 24154)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.999614963788200e-01 | 5.000000000000000e-13 | 9.999614963788201e-01 | 1.147349831388650e-15 | 9.999614963788226e-01 | 3.497202527569243e-15 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.99996149637882, precision: 0.0000000000005| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 9.999614963788200e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | 9.999614963788200e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.999614963788200e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.999614963788200e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.999614963788200e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | 9.999614963788200e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | 9.999614963788200e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.999614963788200e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | 9.999614963788191e-01 | -8.881784197001252e-16 | -1.776356839400250e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.999614963788199e-01 | -1.110223024625157e-16 | -2.220446049250313e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.999614963788199e-01 | -1.110223024625157e-16 | -2.220446049250313e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.999614963788199e-01 | -1.110223024625157e-16 | -2.220446049250313e-04 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.999614963788199e-01 | -1.110223024625157e-16 | -2.220446049250313e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.999614963788199e-01 | -1.110223024625157e-16 | -2.220446049250313e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.999614963788199e-01 | -1.110223024625157e-16 | -2.220446049250313e-04 | PASS |
| foss_autotools: [foss2023b-serial] | 9.999614963788200e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.999614963788200e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.999614963788199e-01 | -1.110223024625157e-16 | -2.220446049250313e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.999614963788199e-01 | -1.110223024625157e-16 | -2.220446049250313e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.999614963788199e-01 | -1.110223024625157e-16 | -2.220446049250313e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.999614963788200e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.999614963788200e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.999614963788261e-01 | 6.106226635438361e-15 | 1.221245327087672e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.999614963788200e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.999614963788204e-01 | 3.330669073875470e-16 | 6.661338147750939e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.999614963788203e-01 | 2.220446049250313e-16 | 4.440892098500626e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.999614963788199e-01 | -1.110223024625157e-16 | -2.220446049250313e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.999614963788199e-01 | -1.110223024625157e-16 | -2.220446049250313e-04 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 9.999614963788191e-01 | -8.881784197001252e-16 | -1.776356839400250e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.999614963788193e-01 | -7.771561172376096e-16 | -1.554312234475219e-03 | PASS |