Match comparison for Exchange energy (match type 29586)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 07-mgga.05-br89_primitive.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.187210870000000e+00 1.590000000000000e-07 -3.187210869310344e+00 2.533954890927403e-09 -3.187210865000000e+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: [foss2022a-serial, foss-min] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_min_autotools: [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_min_autotools: [foss2023b-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_min_autotools: [foss2022a-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_opt_autotools: [foss2023a-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_autotools: [foss2023b-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
intel_autotools: [intel2023a-serial] -3.187210860000000e+00 1.000000038331450e-08 6.289308417178931e-02 PASS
foss_autotools: [foss2023a-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_omp_autotools: [foss2023a-serial] -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_min_autotools: [foss2022a-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
foss_mpi_opt_autotools: [foss2023a-mpi] -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
intel_omp_autotools: [intel2023a-serial] -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
intel_omp_autotools: [intel2022a-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_debug_autotools: [foss2023a-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.187210860000000e+00 1.000000038331450e-08 6.289308417178931e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-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] -3.187210870000000e+00 4.440892098500626e-16 2.793013898428067e-09 PASS