Match comparison for Complex Laplacian (blocksize = 2) (match type 31545)

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Input 03-derivatives_3d.13-hP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.519443257000000e-04 1.000000000000000e-06 5.519443256505715e-04 2.576259074557897e-13 5.519443253399999e-04 6.599999951943658e-13 PASS

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Detailed information

Reference: 0.0005519443257, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 5.519443258800000e-04 1.800000036175642e-13 1.800000036175642e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 5.519443258800000e-04 1.800000036175642e-13 1.800000036175642e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 5.519443258800000e-04 1.800000036175642e-13 1.800000036175642e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 5.519443258800000e-04 1.800000036175642e-13 1.800000036175642e-07 PASS
foss-serial-min: [foss2022a-serial] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 5.519443256100000e-04 -9.000005601889072e-14 -9.000005601889072e-08 PASS
intel_omp_autotools: [intel2023a-serial] 5.519443256100000e-04 -9.000005601889072e-14 -9.000005601889072e-08 PASS
foss-opt-full: [foss2023a-serial] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 5.519443260000000e-04 2.999999337491288e-13 2.999999337491288e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.519443256100000e-04 -9.000005601889072e-14 -9.000005601889072e-08 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.519443256100000e-04 -9.000005601889072e-14 -9.000005601889072e-08 PASS
intel_autotools: [intel2023a-serial] 5.519443256100000e-04 -9.000005601889072e-14 -9.000005601889072e-08 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.519443246800000e-04 -1.020000056639603e-12 -1.020000056639603e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.519443246800000e-04 -1.020000056639603e-12 -1.020000056639603e-06 PASS
foss_valgrind_autotools: [foss2023a-serial] 5.519443254400000e-04 -2.600000293187521e-13 -2.600000293187521e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.519443257000000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS