Match comparison for Complex Laplacian (blocksize = 2) (match type 31573)
Commits >
Commit 7674d3f014e9528d45a88358f14173f28daae041 >
Input 03-derivatives_3d.20-cubestencil-mC.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
4.948282663000000e-04 | 1.000000000000000e-06 | 4.948282661542424e-04 | 4.977953326578848e-13 | 4.948282668850000e-04 | 1.045000024013643e-12 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.0004948282663, precision: 0.000001Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 4.948282661000000e-04 | -1.999999558327525e-13 | -1.999999558327525e-07 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 4.948282661000000e-04 | -1.999999558327525e-13 | -1.999999558327525e-07 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 4.948282661000000e-04 | -1.999999558327525e-13 | -1.999999558327525e-07 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 4.948282661000000e-04 | -1.999999558327525e-13 | -1.999999558327525e-07 | PASS |
foss-serial-min: [foss2023a-serial] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss-serial-min: [foss2022a-serial] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss-serial-min: [foss2023b-serial] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
intel_autotools: [intel2023a-serial] | 4.948282665300000e-04 | 2.300000467858609e-13 | 2.300000467858609e-07 | PASS |
foss-opt-full: [foss2023a-serial] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss-serial-full: [foss2023b-serial] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss-ppc: [foss2022a-serial] | 4.948282667500000e-04 | 4.500000632540191e-13 | 4.500000632540191e-07 | PASS |
foss-serial-debug: [foss2023a-serial] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
intel_omp_autotools: [intel2022a-serial] | 4.948282658400000e-04 | -4.599999851515046e-13 | -4.599999851515046e-07 | PASS |
intel_omp_autotools: [intel2023a-serial] | 4.948282658400000e-04 | -4.599999851515046e-13 | -4.599999851515046e-07 | PASS |
foss-serial-full: [foss2023a-serial] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss-omp-full: [foss2023a-serial] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss-mpi-full: [foss2023a-mpi] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss-mpi-min: [foss2022a-mpi] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 4.948282665300000e-04 | 2.300000467858609e-13 | 2.300000467858609e-07 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss-mpi-min: [foss2023a-mpi] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.948282659500000e-04 | -3.499999769174256e-13 | -3.499999769174256e-07 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 4.948282658400000e-04 | -4.599999851515046e-13 | -4.599999851515046e-07 | PASS |
valgrind: [foss2023a-serial] | 4.948282665100000e-04 | 2.100000945706726e-13 | 2.100000945706726e-07 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.948282679300000e-04 | 1.630000062875780e-12 | 1.630000062875780e-06 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.948282679200000e-04 | 1.620000032558078e-12 | 1.620000032558078e-06 | PASS |