Match comparison for Complex Laplacian (blocksize = 8) (match type 88)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 02-derivatives_2d.01.inp

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

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Detailed information

Reference: 0.0000068682468959, precision: 0.00001
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 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_cmake: [foss2022a-serial, foss-full] 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_min_autotools: [foss2023b-serial] 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_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: [foss2022a-mpi, foss-min-mpi] 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_mpi_min_autotools: [foss2022a-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_debug_autotools: [foss2023a-serial] 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
intel_omp_autotools: [intel2022a-serial] 3.479371367100000e-10 -6.867898958763290e-06 -6.867898958763289e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.479371367100000e-10 -6.867898958763290e-06 -6.867898958763289e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 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
foss_mpi_autotools: [foss2023a-mpi] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.479371367100000e-10 -6.867898958763290e-06 -6.867898958763289e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-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
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.658387962700000e-10 -6.867981057103730e-06 -6.867981057103729e-01 PASS