Match comparison for Complex Laplacian (blocksize = 2) (match type 31513)

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Input 03-derivatives_3d.05-mP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.160597081100000e-04 1.000000000000000e-06 7.160597082999999e-04 2.633194420312176e-13 7.160597081350000e-04 3.549999920762770e-13 PASS

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Detailed information

Reference: 0.00071605970811, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 7.160597081600001e-04 5.000004316829676e-14 5.000004316829676e-08 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 7.160597081600001e-04 5.000004316829676e-14 5.000004316829676e-08 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 7.160597081600001e-04 5.000004316829676e-14 5.000004316829676e-08 PASS
foss_cmake: [foss2022a-serial, foss-min] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_min_autotools: [foss2022a-serial] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_min_autotools: [foss2023b-serial] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 7.160597081600001e-04 5.000004316829676e-14 5.000004316829676e-08 PASS
foss_min_autotools: [foss2023a-serial] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_autotools: [foss2022a-serial] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_opt_autotools: [foss2023a-serial] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_autotools: [foss2023a-serial] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_autotools: [foss2023b-serial] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
intel_autotools: [intel2023a-serial] 7.160597079100001e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_omp_autotools: [foss2023a-serial] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_debug_autotools: [foss2023a-serial] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
intel_omp_autotools: [intel2023a-serial] 7.160597079100001e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
intel_omp_autotools: [intel2022a-serial] 7.160597079100001e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_ppc_autotools: [foss2022a-serial] 7.160597081500000e-04 4.000001285059396e-14 4.000001285059396e-08 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 7.160597077800000e-04 -3.300000247022372e-13 -3.300000247022372e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.160597079100001e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 7.160597084900000e-04 3.799999594503167e-13 3.799999594503167e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.160597079100001e-04 -1.999999558327525e-13 -1.999999558327525e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 7.160597077800000e-04 -3.300000247022372e-13 -3.300000247022372e-07 PASS
foss_valgrind_autotools: [foss2023a-serial] 7.160597078200000e-04 -2.900000118516433e-13 -2.900000118516433e-07 PASS