Match comparison for Complex Gradient (blocksize = 4) (match type 14440)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.300000000000000e-11 | 4.000000000000000e-11 | 1.665684134517097e-11 | 2.031704956177495e-12 | 1.400078858865000e-11 | 4.193087804350000e-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: 0.000000000013, precision: 0.00000000004| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.819387639300000e-11 | 5.193876392999999e-12 | 1.298469098250000e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.819387639300000e-11 | 5.193876392999999e-12 | 1.298469098250000e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.819387639300000e-11 | 5.193876392999999e-12 | 1.298469098250000e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.807700784299999e-12 | -3.192299215700001e-12 | -7.980748039250003e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.819387639300000e-11 | 5.193876392999999e-12 | 1.298469098250000e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.711404818100000e-11 | 4.114048181000001e-12 | 1.028512045250000e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.098094539400000e-11 | -2.019054606000000e-12 | -5.047636515000000e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.098094539400000e-11 | -2.019054606000000e-12 | -5.047636515000000e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.819387639300000e-11 | 5.193876392999999e-12 | 1.298469098250000e-01 | PASS |