Match comparison for Dipole x (match type 22418)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.425740000000000e-13 | 7.580000000000000e-13 | -6.166151000000000e-13 | 3.267332593258452e-13 | -1.425735000000000e-13 | 6.894775000000000e-13 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: -0.000000000000142574, precision: 0.000000000000758| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -7.650120000000000e-13 | -6.224380000000000e-13 | -8.211583113456464e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -7.650120000000000e-13 | -6.224380000000000e-13 | -8.211583113456464e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -7.650120000000000e-13 | -6.224380000000000e-13 | -8.211583113456464e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -7.650120000000000e-13 | -6.224380000000000e-13 | -8.211583113456464e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -7.650120000000000e-13 | -6.224380000000000e-13 | -8.211583113456464e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -7.650120000000000e-13 | -6.224380000000000e-13 | -8.211583113456464e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -7.650120000000000e-13 | -6.224380000000000e-13 | -8.211583113456464e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -7.650120000000000e-13 | -6.224380000000000e-13 | -8.211583113456464e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -7.650120000000000e-13 | -6.224380000000000e-13 | -8.211583113456464e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -7.650120000000000e-13 | -6.224380000000000e-13 | -8.211583113456464e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -7.637530000000000e-13 | -6.211790000000000e-13 | -8.194973614775726e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.122870000000000e-13 | 3.028700000000000e-14 | 3.995646437994723e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -7.637530000000000e-13 | -6.211790000000000e-13 | -8.194973614775726e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -7.637530000000000e-13 | -6.211790000000000e-13 | -8.194973614775726e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -7.637530000000000e-13 | -6.211790000000000e-13 | -8.194973614775726e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -7.646940000000000e-13 | -6.221200000000000e-13 | -8.207387862796833e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -7.646940000000000e-13 | -6.221200000000000e-13 | -8.207387862796833e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -7.646940000000000e-13 | -6.221200000000000e-13 | -8.207387862796833e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -7.642270000000000e-13 | -6.216530000000000e-13 | -8.201226912928760e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -7.646940000000000e-13 | -6.221200000000000e-13 | -8.207387862796833e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.118890000000000e-13 | 3.068500000000001e-14 | 4.048153034300793e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -7.646940000000000e-13 | -6.221200000000000e-13 | -8.207387862796833e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.118890000000000e-13 | 3.068500000000001e-14 | 4.048153034300793e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 5.469040000000000e-13 | 6.894780000000001e-13 | 9.096015831134565e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.115090000000000e-13 | 3.106500000000000e-14 | 4.098284960422164e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -7.646940000000000e-13 | -6.221200000000000e-13 | -8.207387862796833e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -8.320510000000000e-13 | -6.894770000000001e-13 | -9.096002638522429e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -7.649660000000000e-13 | -6.223920000000001e-13 | -8.210976253298155e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -8.316570000000000e-13 | -6.890830000000000e-13 | -9.090804749340370e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.115860000000000e-13 | 3.098800000000001e-14 | 4.088126649076518e-02 | PASS |