Match comparison for Complex Gradient (blocksize = 4) (match type 14424)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Input 01-derivatives_1d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.300000000000000e-11 4.000000000000000e-11 1.603077866215000e-11 3.239249088607937e-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
spack_foss-2022a_serial_min 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2023a_serial_min 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-2023a_serial 1.711404818100000e-11 4.114048181000001e-12 1.028512045250000e-01 PASS
spack_foss-2022a_ppc 8.095166449800000e-12 -4.904833550200001e-12 -1.226208387550000e-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_serial_debug 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
cmake_foss_2022a_full_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
cmake_foss_2022a_full_serial 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
spack_foss-2022a_cuda_mpi_omp 7.686782691700001e-12 -5.313217308300000e-12 -1.328304327075000e-01 PASS
spack_foss-2023a_mpi_omp 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
spack_foss-2023a_serial_opt 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_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
spack_intel-2022a_impi_omp 1.819387639300000e-11 5.193876392999999e-12 1.298469098250000e-01 PASS
spack_foss-2023a_valgrind 9.256773303000001e-12 -3.743226697000000e-12 -9.358066742500000e-02 PASS
spack_foss-2022a_cuda_serial 7.686782691700001e-12 -5.313217308300000e-12 -1.328304327075000e-01 PASS