Match comparison for Complex gradient (match type 51)

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Input 01-derivatives_1d.02-fortran.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.405545765900000e-11 4.000000000000000e-11 1.650041938948475e-11 2.286313013684740e-12 1.372532484800000e-11 4.468551544999999e-12 PASS

Checks for this match

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

Reference: 0.000000000014055457659, precision: 0.00000000004
Run Value Difference Relative difference Status
GCI_foss_min_autotools: [foss2023a-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
cmake_foss_2022a_full_serial 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2023a_serial_min 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2022a_serial_min 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2022a_mpi_min 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2022a_serial 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2022a_ppc 9.807700784299999e-12 -4.247756874700002e-12 -1.061939218675000e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
spack_foss-2023a_serial 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
cmake_foss_2022a_min_mpi 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2023a_mpi_min 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 9.807700784299999e-12 -4.247756874700002e-12 -1.061939218675000e-01 PASS
cmake_foss_2022a_full_mpi 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
cmake_foss_2022a_min_serial 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2023a_mpi_opt 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2023a_serial_debug 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2022a_mpi 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2023a_mpi 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2023a_mpi_debug 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2023a_mpi_omp 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.098094539400000e-11 -3.074512265000000e-12 -7.686280662500002e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2023a_serial_opt 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2023a_serial_omp 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_foss-2023b_serial 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_intel-2023a_serial 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
spack_intel-2022a_serial_omp 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
spack_intel-2023a_serial_omp 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.098094539400000e-11 -3.074512265000000e-12 -7.686280662500002e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
spack_intel-2023a_impi 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_intel-2022a_impi_omp 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
spack_foss-2022a_cuda_serial 1.098094539400000e-11 -3.074512265000000e-12 -7.686280662500002e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
spack_foss-2023a_valgrind 9.256773303000001e-12 -4.798684356000000e-12 -1.199671089000000e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.098094539400000e-11 -3.074512265000000e-12 -7.686280662500002e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS