Match comparison for Complex Laplacian (blocksize = 1) (match type 85)

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Input 02-derivatives_2d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.868246895900000e-06 1.000000000000000e-05 4.322278438151515e-10 1.340324341053006e-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-zen4: [foss2023a-serial, foss-min] 2.175962231600000e-10 -6.868029299676840e-06 -6.868029299676840e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.175962231600000e-10 -6.868029299676840e-06 -6.868029299676840e-01 PASS
foss-ppc: [foss2022a-serial] 1.837617971500000e-10 -6.868063134102850e-06 -6.868063134102850e-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-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.175962231600000e-10 -6.868029299676840e-06 -6.868029299676840e-01 PASS
foss-serial-debug: [foss2023a-serial] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.175962231600000e-10 -6.868029299676840e-06 -6.868029299676840e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.479371367100000e-10 -6.867898958763290e-06 -6.867898958763289e-01 PASS
foss-serial-full: [foss2023a-serial] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss-serial-full: [foss2023b-serial] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss-serial-min: [foss2022a-serial] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss-serial-min: [foss2023a-serial] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss-serial-min: [foss2023b-serial] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss-opt-full: [foss2023a-serial] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
intel-serial: [intel2023a-serial] 3.479371367100000e-10 -6.867898958763290e-06 -6.867898958763289e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss-omp-full: [foss2023a-serial] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss-mpi-full: [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-mpi-debug: [foss2023a-mpi] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
foss-mpi-min: [foss2022a-mpi] 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: [foss2023a-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
intel_mpi_omp_autotools: [intel2022a-mpi] 3.479371367100000e-10 -6.867898958763290e-06 -6.867898958763289e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.355753512600000e-10 -6.867711320548740e-06 -6.867711320548739e-01 PASS
valgrind: [foss2023a-serial] 2.265018548200000e-10 -6.868020394045180e-06 -6.868020394045180e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.658387962700000e-10 -6.867981057103730e-06 -6.867981057103729e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.658387962700000e-10 -6.867981057103730e-06 -6.867981057103729e-01 PASS