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 | -6.163478666666668e-13 | 3.266539264347650e-13 | -1.426495000000000e-13 | 6.900995000000000e-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] | -7.646740000000000e-13 | -6.220999999999999e-13 | -8.207124010554089e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -7.646740000000000e-13 | -6.220999999999999e-13 | -8.207124010554089e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -7.646740000000000e-13 | -6.220999999999999e-13 | -8.207124010554089e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -7.646740000000000e-13 | -6.220999999999999e-13 | -8.207124010554089e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -7.646740000000000e-13 | -6.220999999999999e-13 | -8.207124010554089e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -7.646740000000000e-13 | -6.220999999999999e-13 | -8.207124010554089e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -7.646740000000000e-13 | -6.220999999999999e-13 | -8.207124010554089e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -7.646740000000000e-13 | -6.220999999999999e-13 | -8.207124010554089e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -7.646740000000000e-13 | -6.220999999999999e-13 | -8.207124010554089e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -7.636010000000000e-13 | -6.210269999999999e-13 | -8.192968337730869e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -7.636010000000000e-13 | -6.210269999999999e-13 | -8.192968337730869e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -7.636010000000000e-13 | -6.210269999999999e-13 | -8.192968337730869e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.118660000000000e-13 | 3.070800000000001e-14 | 4.051187335092350e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -7.640040000000000e-13 | -6.214299999999999e-13 | -8.198284960422162e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -7.636010000000000e-13 | -6.210269999999999e-13 | -8.192968337730869e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -7.640040000000000e-13 | -6.214299999999999e-13 | -8.198284960422162e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -7.646740000000000e-13 | -6.220999999999999e-13 | -8.207124010554089e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -7.643560000000000e-13 | -6.217819999999999e-13 | -8.202928759894459e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.118540000000000e-13 | 3.072000000000001e-14 | 4.052770448548813e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -7.640040000000000e-13 | -6.214299999999999e-13 | -8.198284960422162e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -7.640040000000000e-13 | -6.214299999999999e-13 | -8.198284960422162e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.118540000000000e-13 | 3.072000000000001e-14 | 4.052770448548813e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 5.474500000000000e-13 | 6.900240000000000e-13 | 9.103218997361477e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -7.640040000000000e-13 | -6.214299999999999e-13 | -8.198284960422162e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -7.640040000000000e-13 | -6.214299999999999e-13 | -8.198284960422162e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.117080000000000e-13 | 3.086600000000000e-14 | 4.072031662269129e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -8.327490000000000e-13 | -6.901749999999999e-13 | -9.105211081794194e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -7.642620000000000e-13 | -6.216880000000000e-13 | -8.201688654353562e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -8.316490000000000e-13 | -6.890750000000001e-13 | -9.090699208443273e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.124200000000000e-13 | 3.015400000000000e-14 | 3.978100263852243e-02 | PASS |