Match comparison for Overlap 1 2 (match type 18532)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.462580000000000e-17 | 1.000000000000000e-13 | 4.525441428571429e-16 | 9.450616808582023e-17 | 4.958055000000000e-16 | 2.137505000000000e-16 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.0000000000000000446258, precision: 0.0000000000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 7.095560000000000e-16 | 6.649302000000000e-16 | 6.649302000000000e-03 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 4.571810000000000e-16 | 4.125552000000000e-16 | 4.125551999999999e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.579130000000000e-16 | 4.132872000000000e-16 | 4.132872000000000e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.579130000000000e-16 | 4.132872000000000e-16 | 4.132872000000000e-03 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 4.579130000000000e-16 | 4.132872000000000e-16 | 4.132872000000000e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.820550000000000e-16 | 2.374292000000000e-16 | 2.374292000000000e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.729020000000000e-16 | 4.282762000000000e-16 | 4.282762000000000e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.820550000000000e-16 | 2.374292000000000e-16 | 2.374292000000000e-03 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 4.579130000000000e-16 | 4.132872000000000e-16 | 4.132872000000000e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 4.579130000000000e-16 | 4.132872000000000e-16 | 4.132872000000000e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 4.579130000000000e-16 | 4.132872000000000e-16 | 4.132872000000000e-03 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 4.603250000000000e-16 | 4.156992000000000e-16 | 4.156992000000000e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.610030000000000e-16 | 4.163772000000000e-16 | 4.163772000000000e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.630630000000000e-16 | 4.184372000000000e-16 | 4.184372000000000e-03 | PASS |