Match comparison for Real Laplacian (blocksize = 2) (match type 31584)
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
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 | 3.767878430720001e-03 | 3.999994780184904e-14 | 3.767878430750000e-03 | 4.999993474807951e-14 | PASS |
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Detailed information
Reference: 0.0037678784311, precision: 0.000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.767878430700000e-03 | -3.999999116655051e-13 | -3.999999116655051e-07 | PASS |
intel_autotools: [intel2023a-serial] | 3.767878430800000e-03 | -3.000000421693461e-13 | -3.000000421693461e-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-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 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 |
foss-serial-min: [foss2022a-serial] | 3.767878430700000e-03 | -3.999999116655051e-13 | -3.999999116655051e-07 | PASS |
foss-serial-min: [foss2023b-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_cmake: [foss2022a-serial, foss-full] | 3.767878430700000e-03 | -3.999999116655051e-13 | -3.999999116655051e-07 | PASS |
foss-opt-full: [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 |
foss-serial-debug: [foss2023a-serial] | 3.767878430700000e-03 | -3.999999116655051e-13 | -3.999999116655051e-07 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 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 |
intel_omp_autotools: [intel2022a-serial] | 3.767878430800000e-03 | -3.000000421693461e-13 | -3.000000421693461e-07 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-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-omp-full: [foss2023a-serial] | 3.767878430700000e-03 | -3.999999116655051e-13 | -3.999999116655051e-07 | PASS |
foss-mpi-full: [foss2023a-mpi] | 3.767878430700000e-03 | -3.999999116655051e-13 | -3.999999116655051e-07 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 3.767878430800000e-03 | -3.000000421693461e-13 | -3.000000421693461e-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 |
intel_mpi_autotools: [intel2023a-mpi] | 3.767878430800000e-03 | -3.000000421693461e-13 | -3.000000421693461e-07 | PASS |
foss_mpi_debug_autotools: [foss2023a-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-mpi-min: [foss2022a-mpi] | 3.767878430700000e-03 | -3.999999116655051e-13 | -3.999999116655051e-07 | PASS |
foss_mpi_omp_autotools: [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 |