Match comparison for Complex Laplacian (blocksize = 2) (match type 31557)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 03-derivatives_3d.16-cI.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.882506145500000e-04 1.000000000000000e-06 1.882506143918182e-04 5.053918649667137e-13 1.882506148950000e-04 9.350000022270363e-13 PASS
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Detailed information

Reference: 0.00018825061455, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.882506154900000e-04 9.400000038333606e-13 9.400000038333606e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.882506154900000e-04 9.400000038333606e-13 9.400000038333606e-07 PASS
foss-ppc: [foss2022a-serial] 1.882506158300000e-04 1.280000004643192e-12 1.280000004643192e-06 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.882506154900000e-04 9.400000038333606e-13 9.400000038333606e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.882506154900000e-04 9.400000038333606e-13 9.400000038333606e-07 PASS
foss-serial-full: [foss2023a-serial] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss-serial-full: [foss2023b-serial] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
intel_omp_autotools: [intel2022a-serial] 1.882506142800000e-04 -2.700000054263463e-13 -2.700000054263463e-07 PASS
intel_omp_autotools: [intel2023a-serial] 1.882506142800000e-04 -2.700000054263463e-13 -2.700000054263463e-07 PASS
foss-serial-min: [foss2022a-serial] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss-serial-debug: [foss2023a-serial] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss-serial-min: [foss2023a-serial] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss-serial-min: [foss2023b-serial] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss-opt-full: [foss2023a-serial] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
intel-serial: [intel2023a-serial] 1.882506142800000e-04 -2.700000054263463e-13 -2.700000054263463e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.882506142800000e-04 -2.700000054263463e-13 -2.700000054263463e-07 PASS
foss-omp-full: [foss2023a-serial] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss-mpi-full: [foss2023a-mpi] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss-mpi-min: [foss2023a-mpi] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss-mpi-debug: [foss2023a-mpi] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss-mpi-min: [foss2022a-mpi] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.882506141400000e-04 -4.099999961933165e-13 -4.099999961933165e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.882506142800000e-04 -2.700000054263463e-13 -2.700000054263463e-07 PASS
valgrind: [foss2023a-serial] 1.882506139600000e-04 -5.899999998108807e-13 -5.899999998108807e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.882506144900000e-04 -5.999999217083662e-14 -5.999999217083662e-08 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.882506144900000e-04 -5.999999217083662e-14 -5.999999217083662e-08 PASS