Match comparison for Real Laplacian (blocksize = 2) (match type 31584)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Input 03-derivatives_3d.23-cubestencil-oI.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.767878431100000e-03 1.000000000000000e-06 3.767878430660606e-03 2.684855406488282e-13 3.767878430150000e-03 7.499998885829307e-13 PASS

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Detailed information

Reference: 0.0037678784311, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss-ppc: [foss2022a-serial] 3.767878430800000e-03 -3.000000421693461e-13 -3.000000421693461e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss-serial-min: [foss2022a-serial] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss-serial-min: [foss2023a-serial] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss-serial-full: [foss2023a-serial] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss-serial-full: [foss2023b-serial] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
intel_omp_autotools: [intel2022a-serial] 3.767878430800000e-03 -3.000000421693461e-13 -3.000000421693461e-07 PASS
foss-serial-min: [foss2023b-serial] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
intel_omp_autotools: [intel2023a-serial] 3.767878430800000e-03 -3.000000421693461e-13 -3.000000421693461e-07 PASS
foss-opt-full: [foss2023a-serial] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss-serial-debug: [foss2023a-serial] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
intel-serial: [intel2023a-serial] 3.767878430800000e-03 -3.000000421693461e-13 -3.000000421693461e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss-omp-full: [foss2023a-serial] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.767878430800000e-03 -3.000000421693461e-13 -3.000000421693461e-07 PASS
foss-mpi-full: [foss2023a-mpi] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss-mpi-min: [foss2022a-mpi] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss-mpi-min: [foss2023a-mpi] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.767878430700000e-03 -3.999999116655051e-13 -3.999999116655051e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.767878430800000e-03 -3.000000421693461e-13 -3.000000421693461e-07 PASS
valgrind: [foss2023a-serial] 3.767878430900000e-03 -2.000001726731870e-13 -2.000001726731870e-07 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.767878429400000e-03 -1.699999949839048e-12 -1.699999949839048e-06 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 3.767878429900000e-03 -1.200000168677384e-12 -1.200000168677384e-06 PASS