Match comparison for Complex Laplacian (blocksize = 4) (match type 87)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
6.868246895900000e-06 | 1.000000000000000e-05 | 4.665898276058064e-10 | 1.126407710466244e-10 | 3.596685742050000e-10 | 1.759067770550000e-10 | PASS |
Checks for this match
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.0000068682468959, precision: 0.00001Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_autotools: [foss2022a-serial] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_autotools: [foss2023b-serial] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
intel_autotools: [intel2023a-serial] | 3.479371367100000e-10 | -6.867898958763290e-06 | -6.867898958763289e-01 | PASS |
foss_autotools: [foss2023a-serial] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 3.479371367100000e-10 | -6.867898958763290e-06 | -6.867898958763289e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 3.479371367100000e-10 | -6.867898958763290e-06 | -6.867898958763289e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 1.837617971500000e-10 | -6.868063134102850e-06 | -6.868063134102850e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.479371367100000e-10 | -6.867898958763290e-06 | -6.867898958763289e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 5.355753512600000e-10 | -6.867711320548740e-06 | -6.867711320548739e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.658387962700000e-10 | -6.867981057103730e-06 | -6.867981057103729e-01 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 2.265018548200000e-10 | -6.868020394045180e-06 | -6.868020394045180e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.479371367100000e-10 | -6.867898958763290e-06 | -6.867898958763289e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.658387962700000e-10 | -6.867981057103730e-06 | -6.867981057103729e-01 | PASS |