Match comparison for Complex curl (blocksize = 3) (match type 14493)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 03-derivatives_3d.02-non-orthogonal.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.770000000000000e-04 3.000000000000000e-04 1.767114653254839e-04 1.433217227638871e-14 1.767114653200000e-04 3.000000963794547e-14 PASS

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Detailed information

Reference: 0.000177, precision: 0.0003
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_min_autotools: [foss2023a-serial] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_min_autotools: [foss2023b-serial] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_min_autotools: [foss2022a-serial] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_autotools: [foss2022a-serial] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_opt_autotools: [foss2023a-serial] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_autotools: [foss2023b-serial] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
intel_autotools: [intel2023a-serial] 1.767114653500000e-04 -2.885346499999805e-07 -9.617821666666017e-04 PASS
foss_autotools: [foss2023a-serial] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_omp_autotools: [foss2023a-serial] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
intel_omp_autotools: [intel2023a-serial] 1.767114653500000e-04 -2.885346499999805e-07 -9.617821666666017e-04 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
intel_omp_autotools: [intel2022a-serial] 1.767114653500000e-04 -2.885346499999805e-07 -9.617821666666017e-04 PASS
foss_debug_autotools: [foss2023a-serial] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_ppc_autotools: [foss2022a-serial] 1.767114653100000e-04 -2.885346899999934e-07 -9.617822999999779e-04 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.767114653500000e-04 -2.885346499999805e-07 -9.617821666666017e-04 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.767114653500000e-04 -2.885346499999805e-07 -9.617821666666017e-04 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.767114653200000e-04 -2.885346799999901e-07 -9.617822666666339e-04 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.767114653500000e-04 -2.885346499999805e-07 -9.617821666666017e-04 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.767114653500000e-04 -2.885346499999805e-07 -9.617821666666017e-04 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.767114652900000e-04 -2.885347099999998e-07 -9.617823666666660e-04 PASS