Match comparison for Overlap 1 9 (match type 377)

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Input 08-gs.01-cgs_real.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.344830000000000e-14 1.000000000000000e-13 9.874212280701754e-16 5.991591545310698e-16 1.714728000000000e-15 1.447282000000000e-15 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0000000000000134483, precision: 0.0000000000001
Run Value Difference Relative difference Status
GCI_foss_min_autotools: [foss2023a-serial] 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
cmake_foss_2022a_full_serial 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
spack_foss-2023a_serial_min 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_foss-2022a_serial_min 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_foss-2022a_ppc 3.162010000000000e-15 -1.028629000000000e-14 -1.028629000000000e-01 PASS
spack_foss-2022a_serial 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 7.209380000000000e-16 -1.272736200000000e-14 -1.272736200000000e-01 PASS
spack_foss-2023a_serial 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
cmake_foss_2022a_min_mpi 1.412390000000000e-15 -1.203591000000000e-14 -1.203591000000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 1.412390000000000e-15 -1.203591000000000e-14 -1.203591000000000e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_foss-2022a_mpi_min 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
spack_foss-2023a_mpi_min 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 3.162010000000000e-15 -1.028629000000000e-14 -1.028629000000000e-01 PASS
cmake_foss_2022a_full_mpi 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
cmake_foss_2022a_min_serial 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_foss-2023a_mpi_opt 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
spack_foss-2023a_serial_debug 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_foss-2022a_mpi 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
spack_foss-2023a_mpi 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_foss-2023a_mpi_debug 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
spack_foss-2023a_mpi_omp 2.674460000000000e-16 -1.318085400000000e-14 -1.318085400000000e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 5.168390000000000e-16 -1.293146100000000e-14 -1.293146100000000e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 8.681440000000000e-16 -1.258015600000000e-14 -1.258015600000000e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
spack_foss-2023a_serial_opt 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 1.412390000000000e-15 -1.203591000000000e-14 -1.203591000000000e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 8.980749999999999e-16 -1.255022500000000e-14 -1.255022500000000e-01 PASS
spack_foss-2023a_serial_omp 8.980749999999999e-16 -1.255022500000000e-14 -1.255022500000000e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_foss-2023b_serial 4.785940000000000e-16 -1.296970600000000e-14 -1.296970600000000e-01 PASS
spack_intel-2023a_serial 8.681440000000000e-16 -1.258015600000000e-14 -1.258015600000000e-01 PASS
spack_intel-2022a_serial_omp 7.209380000000000e-16 -1.272736200000000e-14 -1.272736200000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.412390000000000e-15 -1.203591000000000e-14 -1.203591000000000e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 7.209380000000000e-16 -1.272736200000000e-14 -1.272736200000000e-01 PASS
spack_intel-2023a_serial_omp 7.209380000000000e-16 -1.272736200000000e-14 -1.272736200000000e-01 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 8.271770000000000e-16 -1.262112300000000e-14 -1.262112300000000e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.522570000000000e-15 -1.192573000000000e-14 -1.192573000000000e-01 PASS
spack_intel-2023a_impi 1.522570000000000e-15 -1.192573000000000e-14 -1.192573000000000e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 2.674460000000000e-16 -1.318085400000000e-14 -1.318085400000000e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 1.412390000000000e-15 -1.203591000000000e-14 -1.203591000000000e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.439600000000000e-15 -1.200870000000000e-14 -1.200870000000000e-01 PASS
spack_intel-2022a_impi_omp 1.202350000000000e-15 -1.224595000000000e-14 -1.224595000000000e-01 PASS
spack_foss-2022a_cuda_serial 8.271770000000000e-16 -1.262112300000000e-14 -1.262112300000000e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.202350000000000e-15 -1.224595000000000e-14 -1.224595000000000e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.168390000000000e-16 -1.293146100000000e-14 -1.293146100000000e-01 PASS