Match comparison for Complex Laplacian (blocksize = 2) (match type 31609)
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Input 03-derivatives_3d.29-cubestencil-cP.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.053931481100000e-04 | 1.000000000000000e-06 | 1.053931473878788e-04 | 7.209032960562466e-13 | 1.053931467800000e-04 | 1.219999998919828e-12 | PASS |
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Detailed information
Reference: 0.00010539314811, precision: 0.000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 1.053931475600000e-04 | -5.500000005128139e-13 | -5.500000005128139e-07 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 1.053931475600000e-04 | -5.500000005128139e-13 | -5.500000005128139e-07 | PASS |
foss-serial-min: [foss2022a-serial] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss-serial-min: [foss2023a-serial] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
intel_autotools: [intel2023a-serial] | 1.053931455600000e-04 | -2.549999992521208e-12 | -2.549999992521208e-06 | PASS |
foss-opt-full: [foss2023a-serial] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss-serial-min: [foss2023b-serial] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss-serial-full: [foss2023a-serial] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss-serial-full: [foss2023b-serial] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.053931475600000e-04 | -5.500000005128139e-13 | -5.500000005128139e-07 | PASS |
foss-ppc: [foss2022a-serial] | 1.053931462100000e-04 | -1.900000000539491e-12 | -1.900000000539491e-06 | PASS |
intel_omp_autotools: [intel2022a-serial] | 1.053931480000000e-04 | -1.099999946815519e-13 | -1.099999946815519e-07 | PASS |
intel_omp_autotools: [intel2023a-serial] | 1.053931480000000e-04 | -1.099999946815519e-13 | -1.099999946815519e-07 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss-omp-full: [foss2023a-serial] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.053931475600000e-04 | -5.500000005128139e-13 | -5.500000005128139e-07 | PASS |
foss-mpi-full: [foss2023a-mpi] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 1.053931455600000e-04 | -2.549999992521208e-12 | -2.549999992521208e-06 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss-mpi-min: [foss2022a-mpi] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss-mpi-min: [foss2023a-mpi] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 1.053931480000000e-04 | -1.099999946815519e-13 | -1.099999946815519e-07 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.053931456100000e-04 | -2.500000003563020e-12 | -2.500000003563020e-06 | PASS |
valgrind: [foss2023a-serial] | 1.053931467600000e-04 | -1.350000000026677e-12 | -1.350000000026677e-06 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.053931458600000e-04 | -2.250000004561971e-12 | -2.250000004561971e-06 | PASS |