Match comparison for gga_c_am05 Int[n*v_xc] (match type 12245)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.953801500000000e-02 | 4.010000000000000e-07 | -3.953832633333333e-02 | 1.808218890387745e-07 | -3.953801500000000e-02 | 3.649999999986997e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.039538014999999996, precision: 0.000000401Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | -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_min_autotools: [foss2023a-serial] | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
foss_opt_autotools: [foss2023a-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_autotools: [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_cmake: [foss2023a-mpi, foss-min-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_cmake: [foss2022a-mpi, foss-full-mpi] | -3.953838000000000e-02 | -3.650000000021691e-07 | -9.102244389081525e-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_omp_autotools: [foss2023a-serial] | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | -3.953838000000000e-02 | -3.650000000021691e-07 | -9.102244389081525e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
foss_mpi_autotools: [foss2022a-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_debug_autotools: [foss2023a-serial] | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | -3.953837000000000e-02 | -3.550000000074327e-07 | -8.852867830609294e-01 | PASS |
intel_mpi_autotools: [intel2023a-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_cuda_autotools: [foss2022a-cuda-mpi] | -3.953765000000000e-02 | 3.649999999952303e-07 | 9.102244388908485e-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 |