Match comparison for Exchange energy (match type 30629)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 22-vdw_d3_stress.01-Be_hpc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.895539280000000e+00 1.950000000000000e-07 -3.895539268387097e+00 8.834234823244381e-09 -3.895539245000000e+00 2.500000007010783e-08 PASS

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Detailed information

Reference: -3.89553928, precision: 0.000000195
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_min_autotools: [foss2023a-serial] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_min_autotools: [foss2022a-serial] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_autotools: [foss2022a-serial] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_autotools: [foss2023b-serial] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
intel_autotools: [intel2023a-serial] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_autotools: [foss2023a-serial] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_omp_autotools: [foss2023a-serial] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_debug_autotools: [foss2023a-serial] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.895539220000000e+00 6.000000007944095e-08 3.076923080996972e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.895539270000000e+00 9.999999939225290e-09 5.128205097038610e-02 PASS