Match comparison for Complex Laplacian (blocksize = 2) (match type 31609)
Commits >
Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca >
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 | 1.053931472815789e-04 | 8.973778373661201e-13 | 1.053931467800000e-04 | 1.219999998919828e-12 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.00010539314811, precision: 0.000001Run | Value | Difference | Relative difference | Status |
foss-serial-zen4: [foss2023a-serial] | 1.053931475600000e-04 | -5.500000005128139e-13 | -5.500000005128139e-07 | PASS |
intel-serial: [intel2023a-serial] | 1.053931455600000e-04 | -2.549999992521208e-12 | -2.549999992521208e-06 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
intel-min-parallel: [intel2022a-mpi] | 1.053931480000000e-04 | -1.099999946815519e-13 | -1.099999946815519e-07 | PASS |
intel-parallel: [intel2023a-mpi] | 1.053931480000000e-04 | -1.099999946815519e-13 | -1.099999946815519e-07 | PASS |
foss-parallel-zen4: [foss2023a-mpi] | 1.053931479200000e-04 | -1.899999932776855e-13 | -1.899999932776855e-07 | PASS |
foss-min-parallel-zen4: [foss2023a-mpi] | 1.053931479200000e-04 | -1.899999932776855e-13 | -1.899999932776855e-07 | PASS |
autotools_foss_mpi_omp: [foss2023a-mpi] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss-serial: [foss2023a-serial] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss-parallel-debug: [foss2023a-mpi] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
ppc: [foss2023a-serial] | 1.053931462100000e-04 | -1.900000000539491e-12 | -1.900000000539491e-06 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | 1.053931458600000e-04 | -2.250000004561971e-12 | -2.250000004561971e-06 | PASS |
autotools_intel_mpi_omp: [intel2023a-mpi] | 1.053931480000000e-04 | -1.099999946815519e-13 | -1.099999946815519e-07 | PASS |
intel-serial-debug: [intel2023a-serial] | 1.053931455600000e-04 | -2.549999992521208e-12 | -2.549999992521208e-06 | PASS |
foss-parallel: [foss2023a-mpi] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
foss-min-parallel: [foss2023b-mpi] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |
intel-parallel-debug: [intel2023a-mpi] | 1.053931480000000e-04 | -1.099999946815519e-13 | -1.099999946815519e-07 | PASS |
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | 1.053931458600000e-04 | -2.250000004561971e-12 | -2.250000004561971e-06 | PASS |
foss-min-parallel: [foss2022a-mpi] | 1.053931477000000e-04 | -4.099999961933165e-13 | -4.099999961933165e-07 | PASS |