Match comparison for gga_c_am05 Int[n*v_xc] (match type 12245)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 03-xc.gga_c_am05.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.953801500000000e-02 4.010000000000000e-07 -3.953833205882353e-02 1.705834177818476e-07 -3.953801500000000e-02 3.649999999986997e-07 PASS

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Detailed information

Reference: -0.039538014999999996, precision: 0.000000401
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss-serial-min: [foss2023a-serial] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
foss-serial-min: [foss2022a-serial] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
intel_autotools: [intel2023a-serial] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
foss-serial-min: [foss2023b-serial] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
foss-opt-full: [foss2023a-serial] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
foss_autotools: [foss2022a-serial] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
foss_autotools: [foss2023a-serial] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
foss_autotools: [foss2023b-serial] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
foss-omp-full: [foss2023a-serial] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.953837000000000e-02 -3.550000000074327e-07 -8.852867830609294e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.953765000000000e-02 3.649999999952303e-07 9.102244388908485e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.953765000000000e-02 3.649999999952303e-07 9.102244388908485e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.953838000000000e-02 -3.650000000021691e-07 -9.102244389081525e-01 PASS