Match comparison for Complex Gradient (blocksize = 128) (match type 14445)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 01-derivatives_1d.02-fortran.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.300000000000000e-11 4.000000000000000e-11 1.657706611113571e-11 2.223493657453012e-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: 0.000000000013, precision: 0.00000000004
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_serial_opt 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2022a_serial 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2022a_serial_min 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2022a_ppc 9.807700784299999e-12 -3.192299215700001e-12 -7.980748039250003e-02 PASS
spack_foss-2023a_serial 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023b_serial 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2022a_mpi_min 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_mpi_min 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_serial_omp 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_mpi_opt 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2022a_mpi 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_mpi 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_serial_debug 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_mpi_debug 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 9.807700784299999e-12 -3.192299215700001e-12 -7.980748039250003e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss_min_autotools: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_mpi_omp 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
cmake_foss_2022a_full_serial 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
cmake_foss_2022a_min_serial 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
cmake_foss_2022a_min_mpi 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
cmake_foss_2022a_full_mpi 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_intel-2022a_impi_omp 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
spack_intel-2023a_serial 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
spack_intel-2022a_serial_omp 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
spack_intel-2023a_serial_omp 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
spack_intel-2023a_impi 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.098094539400000e-11 -2.019054606000000e-12 -5.047636515000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 1.098094539400000e-11 -2.019054606000000e-12 -5.047636515000000e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_valgrind 9.256773303000001e-12 -3.743226697000000e-12 -9.358066742500000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2022a_cuda_serial 1.098094539400000e-11 -2.019054606000000e-12 -5.047636515000000e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS