Match comparison for Overlap 7 8 (match type 397)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 08-gs.04-mgs_complex.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.316900000000000e-15 1.000000000000000e-13 5.680605474074075e-16 1.238951066677276e-15 2.602616590000000e-15 2.596443410000000e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.0000000000000013169, precision: 0.0000000000001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
spack_foss-2023a_serial_opt 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
spack_foss-2022a_serial 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
spack_foss-2022a_serial_min 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
spack_foss-2022a_ppc 5.199060000000000e-15 3.882160000000000e-15 3.882160000000000e-02 PASS
spack_foss-2023a_serial 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
spack_foss-2023b_serial 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
spack_foss-2022a_mpi_min 6.669880000000000e-17 -1.250201200000000e-15 -1.250201200000000e-02 PASS
spack_foss-2023a_mpi_min 6.669880000000000e-17 -1.250201200000000e-15 -1.250201200000000e-02 PASS
spack_foss-2023a_serial_omp 6.034699999999999e-17 -1.256553000000000e-15 -1.256553000000000e-02 PASS
spack_foss-2023a_mpi_opt 6.669880000000000e-17 -1.250201200000000e-15 -1.250201200000000e-02 PASS
spack_foss-2022a_mpi 6.669880000000000e-17 -1.250201200000000e-15 -1.250201200000000e-02 PASS
spack_foss-2023a_mpi 6.669880000000000e-17 -1.250201200000000e-15 -1.250201200000000e-02 PASS
spack_foss-2023a_serial_debug 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
spack_foss-2023a_mpi_debug 6.669880000000000e-17 -1.250201200000000e-15 -1.250201200000000e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 4.539560000000000e-15 3.222660000000000e-15 3.222660000000000e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 7.120690000000000e-16 -6.048309999999999e-16 -6.048309999999999e-03 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 7.120690000000000e-16 -6.048309999999999e-16 -6.048309999999999e-03 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 6.034699999999999e-17 -1.256553000000000e-15 -1.256553000000000e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 5.199060000000000e-15 3.882160000000000e-15 3.882160000000000e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
spack_foss-2023a_mpi_omp 1.069160000000000e-16 -1.209984000000000e-15 -1.209984000000000e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 6.669880000000000e-17 -1.250201200000000e-15 -1.250201200000000e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 6.669880000000000e-17 -1.250201200000000e-15 -1.250201200000000e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.069160000000000e-16 -1.209984000000000e-15 -1.209984000000000e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 6.669880000000000e-17 -1.250201200000000e-15 -1.250201200000000e-02 PASS
cmake_foss_2022a_full_serial 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
cmake_foss_2022a_min_serial 2.368910000000000e-16 -1.080009000000000e-15 -1.080009000000000e-02 PASS
cmake_foss_2022a_min_mpi 1.157930000000000e-16 -1.201107000000000e-15 -1.201107000000000e-02 PASS
cmake_foss_2022a_full_mpi 6.669880000000000e-17 -1.250201200000000e-15 -1.250201200000000e-02 PASS
spack_intel-2022a_impi_omp 6.173180000000000e-18 -1.310726820000000e-15 -1.310726820000000e-02 PASS
spack_intel-2023a_serial 4.539560000000000e-15 3.222660000000000e-15 3.222660000000000e-02 PASS
spack_intel-2022a_serial_omp 7.120690000000000e-16 -6.048309999999999e-16 -6.048309999999999e-03 PASS
spack_intel-2023a_serial_omp 7.120690000000000e-16 -6.048309999999999e-16 -6.048309999999999e-03 PASS
spack_intel-2023a_impi 9.384790000000000e-16 -3.784210000000000e-16 -3.784210000000000e-03 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 1.490700000000000e-16 -1.167830000000000e-15 -1.167830000000000e-02 PASS
spack_foss-2022a_cuda_mpi_omp 9.744940000000000e-17 -1.219450600000000e-15 -1.219450600000000e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 6.669880000000000e-17 -1.250201200000000e-15 -1.250201200000000e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 6.669880000000000e-17 -1.250201200000000e-15 -1.250201200000000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 9.871660000000000e-17 -1.218183400000000e-15 -1.218183400000000e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 9.871660000000000e-17 -1.218183400000000e-15 -1.218183400000000e-02 PASS
spack_foss-2022a_cuda_serial 1.490700000000000e-16 -1.167830000000000e-15 -1.167830000000000e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 9.384790000000000e-16 -3.784210000000000e-16 -3.784210000000000e-03 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 6.173180000000000e-18 -1.310726820000000e-15 -1.310726820000000e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.157930000000000e-16 -1.201107000000000e-15 -1.201107000000000e-02 PASS