Match comparison for Dipole x (match type 22769)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.727400000000000e-13 | 6.610000000000000e-12 | -3.711566129032259e-12 | 2.533329630490375e-12 | 6.727399999999998e-13 | 6.013090000000001e-12 | PASS |
Checks for this match
-
Intel® builders have different values.
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.00000000000067274, precision: 0.00000000000661| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -4.358820000000000e-12 | -5.031560000000000e-12 | -7.612042360060514e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -4.358820000000000e-12 | -5.031560000000000e-12 | -7.612042360060514e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.358820000000000e-12 | -5.031560000000000e-12 | -7.612042360060514e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.358820000000000e-12 | -5.031560000000000e-12 | -7.612042360060514e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.358820000000000e-12 | -5.031560000000000e-12 | -7.612042360060514e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.358820000000000e-12 | -5.031560000000000e-12 | -7.612042360060514e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.358820000000000e-12 | -5.031560000000000e-12 | -7.612042360060514e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.358820000000000e-12 | -5.031560000000000e-12 | -7.612042360060514e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -5.338810000000000e-12 | -6.011550000000000e-12 | -9.094629349470499e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.358820000000000e-12 | -5.031560000000000e-12 | -7.612042360060514e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -4.356870000000000e-12 | -5.029610000000000e-12 | -7.609092284417549e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -4.356870000000000e-12 | -5.029610000000000e-12 | -7.609092284417549e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -4.356870000000000e-12 | -5.029610000000000e-12 | -7.609092284417549e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -4.356870000000000e-12 | -5.029610000000000e-12 | -7.609092284417549e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -4.359780000000000e-12 | -5.032520000000000e-12 | -7.613494704992435e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -4.359780000000000e-12 | -5.032520000000000e-12 | -7.613494704992435e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.358820000000000e-12 | -5.031560000000000e-12 | -7.612042360060514e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.368740000000000e-12 | -5.041480000000000e-12 | -7.627049924357034e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -4.359780000000000e-12 | -5.032520000000000e-12 | -7.613494704992435e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.329010000000000e-12 | -6.001750000000000e-12 | -9.079803328290469e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.329010000000000e-12 | -6.001750000000000e-12 | -9.079803328290469e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -4.359780000000000e-12 | -5.032520000000000e-12 | -7.613494704992435e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 6.685830000000000e-12 | 6.013090000000000e-12 | 9.096959152798789e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -4.359780000000000e-12 | -5.032520000000000e-12 | -7.613494704992435e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -4.359780000000000e-12 | -5.032520000000000e-12 | -7.613494704992435e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.330550000000000e-12 | -6.003290000000000e-12 | -9.082133131618759e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -4.353800000000000e-12 | -5.026540000000001e-12 | -7.604447806354010e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 3.999870000000000e-12 | 3.327130000000000e-12 | 5.033479576399394e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.340350000000000e-12 | -6.013090000000001e-12 | -9.096959152798790e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.584960000000000e-12 | -2.257700000000000e-12 | -3.415582450832073e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.594660000000000e-12 | -2.267400000000000e-12 | -3.430257186081694e-01 | PASS |