Match comparison for Real Gradient (blocksize = 32) (match type 14435)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 01-derivatives_1d.02-fortran.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.200000000000000e-11 4.000000000000000e-11 1.414633610502424e-11 2.729594976502644e-12 1.174496410575000e-11 4.904516061250000e-12 PASS

Checks for this match

  • GPU builders have different values.
    • Intel® builders have different values.
  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.000000000012, precision: 0.00000000004
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.123001221600000e-11 -7.699877840000009e-13 -1.924969460000002e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.123001221600000e-11 -7.699877840000009e-13 -1.924969460000002e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.123001221600000e-11 -7.699877840000009e-13 -1.924969460000002e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.123001221600000e-11 -7.699877840000009e-13 -1.924969460000002e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss-serial-min: [foss2022a-serial] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss-serial-min: [foss2023a-serial] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss-serial-min: [foss2023b-serial] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss-opt-full: [foss2023a-serial] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
intel-serial: [intel2023a-serial] 1.664948016700000e-11 4.649480167000000e-12 1.162370041750000e-01 PASS
foss-serial-full: [foss2023b-serial] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss-serial-full: [foss2023a-serial] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss-ppc: [foss2022a-serial] 7.262485271800000e-12 -4.737514728200000e-12 -1.184378682050000e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.664948016700000e-11 4.649480167000000e-12 1.162370041750000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.664948016700000e-11 4.649480167000000e-12 1.162370041750000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss-omp-full: [foss2023a-serial] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss-mpi-full: [foss2023a-mpi] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.664948016700000e-11 4.649480167000000e-12 1.162370041750000e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 6.840448044500000e-12 -5.159551955500000e-12 -1.289887988875000e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss-mpi-min: [foss2022a-mpi] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.524984204200000e-11 3.249842042000000e-12 8.124605104999999e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.840448044500000e-12 -5.159551955500000e-12 -1.289887988875000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.664948016700000e-11 4.649480167000000e-12 1.162370041750000e-01 PASS
valgrind: [foss2023a-serial] 1.272141956600000e-11 7.214195660000000e-13 1.803548915000000e-02 PASS