Match comparison for 7th eps-diff f (match type 18486)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
0.000000000000000e+00 | 1.000000000000000e-08 | 4.380725198571430e-23 | 3.021494756466713e-26 | 4.381489495000000e-23 | 5.372845000000207e-26 | PASS |
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Detailed information
Reference: 0.0, precision: 0.00000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 4.376116650000000e-23 | 4.376116650000000e-23 | 4.376116650000000e-15 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 4.383589790000000e-23 | 4.383589790000000e-23 | 4.383589790000000e-15 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.379383170000000e-23 | 4.379383170000000e-23 | 4.379383170000000e-15 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.379383170000000e-23 | 4.379383170000000e-23 | 4.379383170000000e-15 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 4.379383170000000e-23 | 4.379383170000000e-23 | 4.379383170000000e-15 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.386862340000000e-23 | 4.386862340000000e-23 | 4.386862340000000e-15 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 4.382529760000000e-23 | 4.382529760000000e-23 | 4.382529760000000e-15 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.386862340000000e-23 | 4.386862340000000e-23 | 4.386862340000000e-15 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 4.379383170000000e-23 | 4.379383170000000e-23 | 4.379383170000000e-15 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 4.379383170000000e-23 | 4.379383170000000e-23 | 4.379383170000000e-15 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 4.379383170000000e-23 | 4.379383170000000e-23 | 4.379383170000000e-15 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 4.378126030000000e-23 | 4.378126030000000e-23 | 4.378126030000000e-15 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.379249830000000e-23 | 4.379249830000000e-23 | 4.379249830000000e-15 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 4.380517020000000e-23 | 4.380517020000000e-23 | 4.380517020000000e-15 | PASS |