Match comparison for Complex gradient (match type 33)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 01-derivatives_1d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.405545765900000e-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: 0.000000000014055457659, precision: 0.00000000004
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 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_ppc 8.095166449800000e-12 -5.960291209200001e-12 -1.490072802300000e-01 PASS
spack_foss-2023a_serial 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-2023a_serial_opt 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_foss-2023a_mpi_min 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
spack_intel-2022a_serial_omp 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 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-2023a_mpi 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
cmake_foss_2022a_full_mpi 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-2022a_cuda_serial 7.686782691700001e-12 -6.368674967300000e-12 -1.592168741825000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 7.686782691700001e-12 -6.368674967300000e-12 -1.592168741825000e-01 PASS
spack_foss-2023a_mpi_omp 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
cmake_foss_2022a_full_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
spack_intel-2023a_serial 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
spack_foss-2022a_mpi_min 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_mpi 1.711404818100000e-11 3.058590522000000e-12 7.646476305000001e-02 PASS
spack_intel-2023a_serial_omp 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
spack_intel-2023a_impi 1.819387639300000e-11 4.138418733999999e-12 1.034604683500000e-01 PASS
spack_foss-2023a_valgrind 9.256773303000001e-12 -4.798684356000000e-12 -1.199671089000000e-01 PASS