Match comparison for Exchange energy (match type 29834)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.749451067600000e+02 3.190000000000000e-07 -1.749451066529032e+02 6.476725127919890e-08 -1.749451066250000e+02 1.549999950611891e-07 PASS

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Detailed information

Reference: -174.94510676, precision: 0.000000319
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss_autotools: [foss2022a-serial] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss_autotools: [foss2023b-serial] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
intel_autotools: [intel2023a-serial] -1.749451067700000e+02 -1.000000793283107e-08 -3.134798725025413e-02 PASS
foss_autotools: [foss2023a-serial] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.749451067700000e+02 -1.000000793283107e-08 -3.134798725025413e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.749451066400000e+02 1.199999815071351e-07 3.761754906179783e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.749451067700000e+02 -1.000000793283107e-08 -3.134798725025413e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.749451067700000e+02 -1.000000793283107e-08 -3.134798725025413e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.749451067700000e+02 -1.000000793283107e-08 -3.134798725025413e-02 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.749451064700000e+02 2.899999742567161e-07 9.090908283909596e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -1.749451066300000e+02 1.299999894399662e-07 4.075234778682325e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.749451067800000e+02 -2.000001586566214e-08 -6.269597450050826e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.749451066400000e+02 1.199999815071351e-07 3.761754906179783e-01 PASS