Match comparison for Complex Laplacian (blocksize = 2) (match type 31553)

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Input 03-derivatives_3d.15-cP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.053931473300000e-04 1.000000000000000e-06 1.053931477790625e-04 9.946681588873280e-13 1.053931474000000e-04 1.140000000323695e-12 PASS

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Detailed information

Reference: 0.00010539314733, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.053931468500000e-04 -4.800000051293288e-13 -4.800000051293288e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.053931468500000e-04 -4.800000051293288e-13 -4.800000051293288e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.053931468500000e-04 -4.800000051293288e-13 -4.800000051293288e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.053931468500000e-04 -4.800000051293288e-13 -4.800000051293288e-07 PASS
foss-serial-min: [foss2022a-serial] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss-serial-min: [foss2023b-serial] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss-serial-min: [foss2023a-serial] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
intel_autotools: [intel2023a-serial] 1.053931462600000e-04 -1.070000004940209e-12 -1.070000004940209e-06 PASS
foss-serial-full: [foss2023a-serial] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss-opt-full: [foss2023a-serial] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss-serial-full: [foss2023b-serial] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss-ppc: [foss2022a-serial] 1.053931464700000e-04 -8.600000052372270e-13 -8.600000052372270e-07 PASS
intel_omp_autotools: [intel2023a-serial] 1.053931462600000e-04 -1.070000004940209e-12 -1.070000004940209e-06 PASS
foss-serial-debug: [foss2023a-serial] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
intel_omp_autotools: [intel2022a-serial] 1.053931462600000e-04 -1.070000004940209e-12 -1.070000004940209e-06 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss-omp-full: [foss2023a-serial] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss-mpi-full: [foss2023a-mpi] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss-mpi-debug: [foss2023a-mpi] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.053931462600000e-04 -1.070000004940209e-12 -1.070000004940209e-06 PASS
foss-mpi-min: [foss2023a-mpi] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss-mpi-min: [foss2022a-mpi] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.053931485400000e-04 1.209999995707180e-12 1.209999995707180e-06 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.053931464800000e-04 -8.500000020245785e-13 -8.500000020245785e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.053931464800000e-04 -8.500000020245785e-13 -8.500000020245785e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.053931462600000e-04 -1.070000004940209e-12 -1.070000004940209e-06 PASS