Match comparison for Dotp_self states 3 3 (match type 24180)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.000000000000000e+00 | 5.000000000000000e+00 | 9.999999999999977e-01 | 2.334981411216192e-14 | 9.999999999999543e-01 | 7.366329768387914e-14 | PASS |
Checks for this match
- Precision seems too large.
Loading plot...
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] | 1.000000000000028e+00 | 2.797762022055394e-14 | 5.595524044110789e-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] | 1.000000000000028e+00 | 2.797762022055394e-14 | 5.595524044110789e-15 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.000000000000028e+00 | 2.797762022055394e-14 | 5.595524044110789e-15 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.000000000000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.999999999998807e-01 | -1.193489751472043e-13 | -2.386979502944087e-14 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.999999999999849e-01 | -1.509903313490213e-14 | -3.019806626980426e-15 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.999999999999999e-01 | -1.110223024625157e-16 | -2.220446049250313e-17 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.999999999999973e-01 | -2.664535259100376e-15 | -5.329070518200751e-16 | 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] | 9.999999999999969e-01 | -3.108624468950438e-15 | -6.217248937900876e-16 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.000000000000001e+00 | 1.110223024625157e-15 | 2.220446049250313e-16 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.999999999999849e-01 | -1.509903313490213e-14 | -3.019806626980426e-15 | PASS |