Match comparison for Complex Laplacian (blocksize = 2) (match type 31525)

Commits > Commit 70b0ad3565a7ed52254e6fb5a8a40b027abeb4a7 > Input 03-derivatives_3d.08-oC.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.697949562200000e-04 1.000000000000000e-06 5.697949564564705e-04 2.697262448601596e-13 5.697949567299999e-04 6.599999951943658e-13 PASS

Checks for this match

  • GPU builders have different values.
    • Zen 4 builders have different values.
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Detailed information

Reference: 0.00056979495622, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.697949560700000e-04 -1.500000210846730e-13 -1.500000210846730e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.697949560700000e-04 -1.500000210846730e-13 -1.500000210846730e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.697949560700000e-04 -1.500000210846730e-13 -1.500000210846730e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.697949560700000e-04 -1.500000210846730e-13 -1.500000210846730e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_min_autotools: [foss2022a-serial] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_min_autotools: [foss2023a-serial] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_min_autotools: [foss2023b-serial] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_autotools: [foss2022a-serial] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_opt_autotools: [foss2023a-serial] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_autotools: [foss2023a-serial] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_autotools: [foss2023b-serial] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
intel_autotools: [intel2023a-serial] 5.697949564000000e-04 1.800000036175642e-13 1.800000036175642e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_omp_autotools: [foss2023a-serial] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
intel_omp_autotools: [intel2022a-serial] 5.697949564000000e-04 1.800000036175642e-13 1.800000036175642e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
intel_omp_autotools: [intel2023a-serial] 5.697949564000000e-04 1.800000036175642e-13 1.800000036175642e-07 PASS
foss_debug_autotools: [foss2023a-serial] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_ppc_autotools: [foss2022a-serial] 5.697949561200000e-04 -9.999997791637627e-14 -9.999997791637627e-08 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.697949573899999e-04 1.169999969304059e-12 1.169999969304059e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.697949564000000e-04 1.800000036175642e-13 1.800000036175642e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.697949564700000e-04 2.499999990010493e-13 2.499999990010493e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.697949573899999e-04 1.169999969304059e-12 1.169999969304059e-06 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.697949564000000e-04 1.800000036175642e-13 1.800000036175642e-07 PASS