Match comparison for Complex Gradient (blocksize = 1) (match type 14422)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.300000000000000e-11 4.000000000000000e-11 1.577003018303636e-11 3.034790891070574e-12 1.294032954235000e-11 5.253546850649999e-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: 0.000000000013, precision: 0.00000000004
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.235825312700000e-11 -6.417468730000000e-13 -1.604367182500000e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.235825312700000e-11 -6.417468730000000e-13 -1.604367182500000e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.235825312700000e-11 -6.417468730000000e-13 -1.604367182500000e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.235825312700000e-11 -6.417468730000000e-13 -1.604367182500000e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-serial-min: [foss2022a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-serial-min: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-serial-min: [foss2023b-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-opt-full: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
intel-serial: [intel2023a-serial] 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
foss-serial-full: [foss2023b-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-serial-full: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-ppc: [foss2022a-serial] 8.095166449800000e-12 -4.904833550200001e-12 -1.226208387550000e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-omp-full: [foss2023a-serial] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 7.686782691700001e-12 -5.313217308300000e-12 -1.328304327075000e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 7.686782691700001e-12 -5.313217308300000e-12 -1.328304327075000e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
valgrind: [foss2023a-serial] 1.425890611400000e-11 1.258906113999999e-12 3.147265284999997e-02 PASS