Match comparison for Real Laplacian (blocksize = 2) (match type 31564)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 03-derivatives_3d.18-cubestencil-aP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.456180234799999e-04 1.000000000000000e-06 5.456180232942423e-04 2.184522651133970e-13 5.456180228950000e-04 5.149999892685442e-13 PASS

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Detailed information

Reference: 0.00054561802348, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.456180232500000e-04 -2.299999383656437e-13 -2.299999383656437e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.456180232500000e-04 -2.299999383656437e-13 -2.299999383656437e-07 PASS
foss-ppc: [foss2022a-serial] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.456180232500000e-04 -2.299999383656437e-13 -2.299999383656437e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.456180232500000e-04 -2.299999383656437e-13 -2.299999383656437e-07 PASS
foss-serial-full: [foss2023a-serial] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss-serial-full: [foss2023b-serial] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
intel_omp_autotools: [intel2022a-serial] 5.456180232400000e-04 -2.399999686833465e-13 -2.399999686833465e-07 PASS
intel_omp_autotools: [intel2023a-serial] 5.456180232400000e-04 -2.399999686833465e-13 -2.399999686833465e-07 PASS
foss-serial-min: [foss2022a-serial] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss-serial-debug: [foss2023a-serial] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss-serial-min: [foss2023a-serial] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss-serial-min: [foss2023b-serial] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss-opt-full: [foss2023a-serial] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
intel-serial: [intel2023a-serial] 5.456180231400000e-04 -3.399999465997228e-13 -3.399999465997228e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.456180231400000e-04 -3.399999465997228e-13 -3.399999465997228e-07 PASS
foss-omp-full: [foss2023a-serial] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss-mpi-full: [foss2023a-mpi] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss-mpi-min: [foss2023a-mpi] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss-mpi-debug: [foss2023a-mpi] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss-mpi-min: [foss2022a-mpi] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.456180234100000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.456180232400000e-04 -2.399999686833465e-13 -2.399999686833465e-07 PASS
valgrind: [foss2023a-serial] 5.456180229500000e-04 -5.299999805349898e-13 -5.299999805349898e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.456180227700000e-04 -7.099999841525539e-13 -7.099999841525539e-07 PASS
cuda-serial: [foss2022a-cuda-mpi] 5.456180223800000e-04 -1.099999973920573e-12 -1.099999973920573e-06 PASS