Match comparison for Complex Laplacian (blocksize = 2) (match type 31541)

Commits > Commit e09e54217c6ccfa05cd54e62fc481dbeeea35df8 > Input 03-derivatives_3d.12-tI.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.693452804600000e-04 1.000000000000000e-06 2.693452811664706e-04 3.641257246539891e-13 2.693452809600000e-04 5.100000012147471e-13 PASS

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Detailed information

Reference: 0.00026934528046, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.693452805800000e-04 1.199999843416732e-13 1.199999843416732e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.693452805800000e-04 1.199999843416732e-13 1.199999843416732e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.693452805800000e-04 1.199999843416732e-13 1.199999843416732e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.693452805800000e-04 1.199999843416732e-13 1.199999843416732e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_min_autotools: [foss2022a-serial] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_min_autotools: [foss2023b-serial] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_min_autotools: [foss2023a-serial] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_autotools: [foss2023a-serial] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_autotools: [foss2022a-serial] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_opt_autotools: [foss2023a-serial] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_autotools: [foss2023b-serial] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
intel_autotools: [intel2023a-serial] 2.693452807900000e-04 3.300000247022372e-13 3.300000247022372e-07 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_debug_autotools: [foss2023a-serial] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_omp_autotools: [foss2023a-serial] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
intel_omp_autotools: [intel2023a-serial] 2.693452807900000e-04 3.300000247022372e-13 3.300000247022372e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
intel_omp_autotools: [intel2022a-serial] 2.693452807900000e-04 3.300000247022372e-13 3.300000247022372e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_ppc_autotools: [foss2022a-serial] 2.693452814700000e-04 1.010000026321900e-12 1.010000026321900e-06 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.693452804500000e-04 -9.999976107594177e-15 -9.999976107594177e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.693452807900000e-04 3.300000247022372e-13 3.300000247022372e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.693452814100000e-04 9.500000070460091e-13 9.500000070460091e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.693452807900000e-04 3.300000247022372e-13 3.300000247022372e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.693452804500000e-04 -9.999976107594177e-15 -9.999976107594177e-09 PASS