Match comparison for Exchange energy (match type 29586)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 07-mgga.05-br89_primitive.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.187210870000000e+00 1.590000000000000e-07 -3.187210871212121e+00 3.263736226912925e-09 -3.187210875000000e+00 4.999999969612645e-09 PASS
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Detailed information

Reference: -3.1872108700000004, precision: 0.000000159
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss-serial-min: [foss2023a-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss-serial-min: [foss2022a-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
intel_autotools: [intel2023a-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss-serial-min: [foss2023b-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss-opt-full: [foss2023a-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_autotools: [foss2022a-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_autotools: [foss2023a-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_autotools: [foss2023b-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
intel_omp_autotools: [intel2022a-serial] -3.187210880000000e+00 -9.999999495136080e-09 -6.289307858576151e-02 PASS
foss-serial-debug: [foss2023a-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss-omp-full: [foss2023a-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
intel_omp_autotools: [intel2023a-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -3.187210880000000e+00 -9.999999495136080e-09 -6.289307858576151e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.187210880000000e+00 -9.999999495136080e-09 -6.289307858576151e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.187210880000000e+00 -9.999999495136080e-09 -6.289307858576151e-02 PASS