Match comparison for Dipole z (match type 22420)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.843460000000000e-14 | 6.900000000000000e-14 | -1.515785566666666e-14 | 4.118109322223955e-14 | 1.843460000000000e-14 | 6.268430000000000e-14 | 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: 0.000000000000018434600000000002, precision: 0.000000000000069| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -4.424970000000000e-14 | -6.268430000000000e-14 | -9.084681159420290e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -4.424970000000000e-14 | -6.268430000000000e-14 | -9.084681159420290e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -4.424970000000000e-14 | -6.268430000000000e-14 | -9.084681159420290e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -4.424970000000000e-14 | -6.268430000000000e-14 | -9.084681159420290e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -4.424970000000000e-14 | -6.268430000000000e-14 | -9.084681159420290e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -4.424970000000000e-14 | -6.268430000000000e-14 | -9.084681159420290e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -4.424970000000000e-14 | -6.268430000000000e-14 | -9.084681159420290e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 6.353490000000000e-14 | 4.510029999999999e-14 | 6.536275362318840e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -4.424970000000000e-14 | -6.268430000000000e-14 | -9.084681159420290e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -4.424970000000000e-14 | -6.268430000000000e-14 | -9.084681159420290e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.745430000000000e-14 | -5.588890000000000e-14 | -8.099840579710146e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -4.202210000000000e-14 | -6.045670000000000e-14 | -8.761840579710146e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -3.745430000000000e-14 | -5.588890000000000e-14 | -8.099840579710146e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.695730000000000e-14 | -4.539190000000000e-14 | -6.578536231884059e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.745430000000000e-14 | -5.588890000000000e-14 | -8.099840579710146e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.695730000000000e-14 | -4.539190000000000e-14 | -6.578536231884059e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.695730000000000e-14 | -4.539190000000000e-14 | -6.578536231884059e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 6.657540000000000e-14 | 4.814080000000000e-14 | 6.976927536231884e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -4.424970000000000e-14 | -6.268430000000000e-14 | -9.084681159420290e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -3.745430000000000e-14 | -5.588890000000000e-14 | -8.099840579710146e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.695730000000000e-14 | -4.539190000000000e-14 | -6.578536231884059e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 6.657540000000000e-14 | 4.814080000000000e-14 | 6.976927536231884e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.695730000000000e-14 | -4.539190000000000e-14 | -6.578536231884059e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 6.527870000000000e-15 | -1.190673000000000e-14 | -1.725613043478261e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.695730000000000e-14 | -4.539190000000000e-14 | -6.578536231884059e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.488030000000000e-14 | -5.331490000000000e-14 | -7.726797101449276e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 7.431980000000000e-14 | 5.588520000000000e-14 | 8.099304347826087e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.724460000000000e-15 | -1.371014000000000e-14 | -1.986976811594203e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.284800000000000e-14 | -5.586600000000001e-15 | -8.096521739130437e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 8.111890000000000e-14 | 6.268430000000000e-14 | 9.084681159420290e-01 | PASS |