Match comparison for Complex Laplacian (blocksize = 2) (match type 31573)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > 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 4.948282661996297e-04 5.399415807732159e-13 4.948282668850000e-04 1.045000024013643e-12 PASS

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Detailed information

Reference: 0.0004948282663, precision: 0.000001
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 4.948282667500000e-04 4.500000632540191e-13 4.500000632540191e-07 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 4.948282661000000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 4.948282661000000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 4.948282661000000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 4.948282661000000e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss-serial-full: [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-debug: [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-opt-full: [foss2023a-serial] 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
intel-serial: [intel2023a-serial] 4.948282665300000e-04 2.300000467858609e-13 2.300000467858609e-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-mpi-full: [foss2023a-mpi] 4.948282659500000e-04 -3.499999769174256e-13 -3.499999769174256e-07 PASS
foss-mpi-debug: [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
intel_mpi_omp_autotools: [intel2022a-mpi] 4.948282658400000e-04 -4.599999851515046e-13 -4.599999851515046e-07 PASS
foss-serial-min: [foss2023a-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
foss-serial-min: [foss2022a-serial] 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-min: [foss2022a-mpi] 4.948282659500000e-04 -3.499999769174256e-13 -3.499999769174256e-07 PASS
valgrind: [foss2023a-serial] 4.948282665100000e-04 2.100000945706726e-13 2.100000945706726e-07 PASS
cuda-serial: [foss2022a-cuda-mpi] 4.948282679300000e-04 1.630000062875780e-12 1.630000062875780e-06 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 4.948282679200000e-04 1.620000032558078e-12 1.620000032558078e-06 PASS