Match comparison for Real Laplacian (blocksize = 2) (match type 31604)
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Input 03-derivatives_3d.28-cubestencil-hR.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.671531417000000e-02 | 1.000000000000000e-06 | 4.671531412321212e-02 | 7.077568407411261e-11 | 4.671531399850000e-02 | 1.565000004588590e-10 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.04671531417, precision: 0.000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 4.671531415000000e-02 | -2.000000165480742e-11 | -2.000000165480742e-05 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 4.671531415000000e-02 | -2.000000165480742e-11 | -2.000000165480742e-05 | PASS |
foss-serial-min: [foss2023a-serial] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 4.671531415000000e-02 | -2.000000165480742e-11 | -2.000000165480742e-05 | PASS |
foss-serial-min: [foss2022a-serial] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 4.671531415000000e-02 | -2.000000165480742e-11 | -2.000000165480742e-05 | PASS |
foss-serial-full: [foss2023b-serial] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss-serial-min: [foss2023b-serial] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss-opt-full: [foss2023a-serial] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss-ppc: [foss2022a-serial] | 4.671531412900000e-02 | -4.100000200457643e-11 | -4.100000200457643e-05 | PASS |
foss-serial-full: [foss2023a-serial] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss-serial-debug: [foss2023a-serial] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
intel_omp_autotools: [intel2023a-serial] | 4.671531411800000e-02 | -5.200000152694173e-11 | -5.200000152694173e-05 | PASS |
intel_omp_autotools: [intel2022a-serial] | 4.671531411800000e-02 | -5.200000152694173e-11 | -5.200000152694173e-05 | PASS |
foss-omp-full: [foss2023a-serial] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss-mpi-full: [foss2023a-mpi] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 4.671531412700000e-02 | -4.299999939449961e-11 | -4.299999939449961e-05 | PASS |
intel-serial: [intel2023a-serial] | 4.671531412700000e-02 | -4.299999939449961e-11 | -4.299999939449961e-05 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss-mpi-min: [foss2022a-mpi] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss-mpi-min: [foss2023a-mpi] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.671531414400000e-02 | -2.600000076347087e-11 | -2.600000076347087e-05 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 4.671531411800000e-02 | -5.200000152694173e-11 | -5.200000152694173e-05 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 4.671531384200000e-02 | -3.280000021588236e-10 | -3.280000021588236e-04 | PASS |
valgrind: [foss2023a-serial] | 4.671531415500000e-02 | -1.500000124110556e-11 | -1.500000124110556e-05 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 4.671531385200000e-02 | -3.180000013314199e-10 | -3.180000013314199e-04 | PASS |