Match comparison for Force 20 (z) (match type 26879)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.256541700000001e-02 1.630000000000000e-08 3.256542651999999e-02 5.537652931933867e-09 3.256541690000000e-02 1.109999999901468e-08 PASS

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Detailed information

Reference: 0.032565417000000006, precision: 0.0000000163
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_min_autotools: [foss2022a-serial] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_min_autotools: [foss2023a-serial] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_min_autotools: [foss2023b-serial] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_autotools: [foss2022a-serial] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_opt_autotools: [foss2023a-serial] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_autotools: [foss2023b-serial] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
intel_autotools: [intel2023a-serial] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_autotools: [foss2023a-serial] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_omp_autotools: [foss2023a-serial] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_debug_autotools: [foss2023a-serial] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.256542800000000e-02 1.099999999421009e-08 6.748466254116616e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.256540580000000e-02 -1.120000000381927e-08 -6.871165646514887e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.256540580000000e-02 -1.120000000381927e-08 -6.871165646514887e-01 PASS