Match comparison for Real Laplacian (blocksize = 2) (match type 31568)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 03-derivatives_3d.19-cubestencil-mP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.611915585600000e-04 1.000000000000000e-06 5.611915584081817e-04 1.807971230177203e-13 5.611915581050000e-04 4.949999828432472e-13 PASS

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Detailed information

Reference: 0.00056119155856, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.611915585600000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.611915585600000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 5.611915584600000e-04 -9.999997791637627e-14 -9.999997791637627e-08 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.611915585600000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.611915585600000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss-serial-full: [foss2023b-serial] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
intel_omp_autotools: [intel2022a-serial] 5.611915584900000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
intel_omp_autotools: [intel2023a-serial] 5.611915584900000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
foss-serial-min: [foss2022a-serial] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss-serial-debug: [foss2023a-serial] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss-serial-min: [foss2023a-serial] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss-serial-min: [foss2023b-serial] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss-opt-full: [foss2023a-serial] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
intel-serial: [intel2023a-serial] 5.611915586000000e-04 4.000001285059396e-14 4.000001285059396e-08 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.611915586000000e-04 4.000001285059396e-14 4.000001285059396e-08 PASS
foss-omp-full: [foss2023a-serial] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss-mpi-full: [foss2023a-mpi] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss-mpi-min: [foss2023a-mpi] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss-mpi-min: [foss2022a-mpi] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 5.611915584000000e-04 -1.599999429821586e-13 -1.599999429821586e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.611915584900000e-04 -6.999999538348511e-14 -6.999999538348511e-08 PASS
valgrind: [foss2023a-serial] 5.611915585600000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.611915576100000e-04 -9.499999528359004e-13 -9.499999528359004e-07 PASS
cuda-serial: [foss2022a-cuda-mpi] 5.611915579300000e-04 -6.299999584513660e-13 -6.299999584513660e-07 PASS