Match comparison for Complex Gradient (blocksize = 2) (match type 31595)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 03-derivatives_3d.25-cubestencil-tP.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.184845144200000e-04 1.000000000000000e-06 1.184845144177778e-04 6.285395629823298e-15 1.184845144100000e-04 1.000000321264849e-14 PASS
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Detailed information

Reference: 0.00011848451442, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 1.184845144000000e-04 -2.000000642529698e-14 -2.000000642529698e-08 PASS
intel_omp_autotools: [intel2023a-serial] 1.184845144000000e-04 -2.000000642529698e-14 -2.000000642529698e-08 PASS
foss-serial-min: [foss2023b-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.184845144000000e-04 -2.000000642529698e-14 -2.000000642529698e-08 PASS
foss-serial-min: [foss2022a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
valgrind: [foss2023a-serial] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.184845144200000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS