Match comparison for Complex gradient (match type 51)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 01-derivatives_1d.02-fortran.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.405545765900000e-11 4.000000000000000e-11 1.624509536878000e-11 2.145178061737325e-12 1.400078858865000e-11 4.193087804350000e-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
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.374348184200000e-11 -3.119758170000011e-13 -7.799395425000029e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.374348184200000e-11 -3.119758170000011e-13 -7.799395425000029e-03 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.374348184200000e-11 -3.119758170000011e-13 -7.799395425000029e-03 PASS
foss-serial-min: [foss2023a-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss-serial-min: [foss2022a-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
intel_autotools: [intel2023a-serial] 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
foss-serial-min: [foss2023b-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss-opt-full: [foss2023a-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss_autotools: [foss2022a-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss_autotools: [foss2023a-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss_autotools: [foss2023b-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.374348184200000e-11 -3.119758170000011e-13 -7.799395425000029e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
intel_omp_autotools: [intel2022a-serial] 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss-omp-full: [foss2023a-serial] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
intel_omp_autotools: [intel2023a-serial] 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 9.807700784299999e-12 -4.247756874700002e-12 -1.061939218675000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.098094539400000e-11 -3.074512265000000e-12 -7.686280662500002e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.098094539400000e-11 -3.074512265000000e-12 -7.686280662500002e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.435637702000000e-11 3.009193609999988e-13 7.522984024999970e-03 PASS