Match comparison for Real Laplacian (blocksize = 2) (match type 31564)
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
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 | 5.456180232942424e-04 | 2.184522651133734e-13 | 5.456180228950000e-04 | 5.149999892685442e-13 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.00054561802348, precision: 0.000001Run | 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-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 5.456180232500000e-04 | -2.299999383656437e-13 | -2.299999383656437e-07 | PASS |
foss-serial-min: [foss2023a-serial] | 5.456180234100000e-04 | -6.999999538348511e-14 | -6.999999538348511e-08 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 5.456180232500000e-04 | -2.299999383656437e-13 | -2.299999383656437e-07 | PASS |
foss-serial-min: [foss2022a-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 |
foss-serial-full: [foss2023b-serial] | 5.456180234100000e-04 | -6.999999538348511e-14 | -6.999999538348511e-08 | PASS |
foss-serial-full: [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-full] | 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-serial-debug: [foss2023a-serial] | 5.456180234100000e-04 | -6.999999538348511e-14 | -6.999999538348511e-08 | PASS |
foss-ppc: [foss2022a-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_cmake: [foss2022a-mpi, foss-full-mpi] | 5.456180234100000e-04 | -6.999999538348511e-14 | -6.999999538348511e-08 | 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_cmake: [foss2023a-mpi, foss-full-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-min-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 |
intel_mpi_autotools: [intel2023a-mpi] | 5.456180231400000e-04 | -3.399999465997228e-13 | -3.399999465997228e-07 | PASS |
foss-mpi-debug: [foss2023a-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-min: [foss2022a-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 |
cuda-serial: [foss2022a-cuda-mpi] | 5.456180223800000e-04 | -1.099999973920573e-12 | -1.099999973920573e-06 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 5.456180227700000e-04 | -7.099999841525539e-13 | -7.099999841525539e-07 | PASS |