Match comparison for Complex Gradient (blocksize = 2) (match type 31543)

Commits > Commit db5a37a45dcf968be97880dd1f5766f32ce63f3a > Input 03-derivatives_3d.12-tI.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.012770074800000e-04 1.000000000000000e-06 9.012770074815152e-04 3.585474895319584e-15 9.012770074850001e-04 4.999960948742777e-15 PASS

Checks for this match

  • OpenMP builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
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Detailed information

Reference: 0.00090127700748, precision: 0.000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 9.012770074900000e-04 9.999921897485553e-15 9.999921897485553e-09 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 9.012770074900000e-04 9.999921897485553e-15 9.999921897485553e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.012770074900000e-04 9.999921897485553e-15 9.999921897485553e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.012770074900000e-04 9.999921897485553e-15 9.999921897485553e-09 PASS
foss-serial-min: [foss2022a-serial] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 9.012770074900000e-04 9.999921897485553e-15 9.999921897485553e-09 PASS
foss-opt-full: [foss2023a-serial] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
valgrind: [foss2023a-serial] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.012770074800000e-04 0.000000000000000e+00 0.000000000000000e+00 PASS