Match comparison for Real Laplacian (blocksize = 2) (match type 31616)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 03-derivatives_3d.31-cubestencil-cF.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.959996534600000e-03 1.000000000000000e-06 1.959996534007408e-03 4.081810963941302e-13 1.959996534750000e-03 1.050000147592711e-12 PASS

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Detailed information

Reference: 0.0019599965346, precision: 0.000001
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 1.959996533700000e-03 -9.000001265080382e-13 -9.000001265080382e-07 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 1.959996533700000e-03 -9.000001265080382e-13 -9.000001265080382e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 1.959996533700000e-03 -9.000001265080382e-13 -9.000001265080382e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 1.959996533700000e-03 -9.000001265080382e-13 -9.000001265080382e-07 PASS
foss-serial-full: [foss2023a-serial] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
intel_omp_autotools: [intel2022a-serial] 1.959996534400000e-03 -2.000001726731870e-13 -2.000001726731870e-07 PASS
intel_omp_autotools: [intel2023a-serial] 1.959996534400000e-03 -2.000001726731870e-13 -2.000001726731870e-07 PASS
foss-serial-debug: [foss2023a-serial] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-serial-full: [foss2023b-serial] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-opt-full: [foss2023a-serial] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
intel-serial: [intel2023a-serial] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-omp-full: [foss2023a-serial] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-mpi-full: [foss2023a-mpi] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.959996534400000e-03 -2.000001726731870e-13 -2.000001726731870e-07 PASS
foss-serial-min: [foss2023a-serial] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-serial-min: [foss2023b-serial] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-serial-min: [foss2022a-serial] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-mpi-min: [foss2023a-mpi] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
foss-mpi-min: [foss2022a-mpi] 1.959996533900000e-03 -6.999999538348511e-13 -6.999999538348511e-07 PASS
valgrind: [foss2023a-serial] 1.959996533700000e-03 -9.000001265080382e-13 -9.000001265080382e-07 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.959996534400000e-03 -2.000001726731870e-13 -2.000001726731870e-07 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 1.959996535800000e-03 1.200000168677384e-12 1.200000168677384e-06 PASS