Match comparison for Exchange energy (match type 21130)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.259799677000000e+01 1.690000000000000e-02 -1.260092675200000e+01 3.058887747619494e-03 -1.259464371500000e+01 7.390765000000243e-03 PASS

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Detailed information

Reference: -12.59799677, precision: 0.0169
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] -1.260203444000000e+01 -4.037670000000659e-03 -2.389153846154237e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.260203444000000e+01 -4.037670000000659e-03 -2.389153846154237e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.260203444000000e+01 -4.037670000000659e-03 -2.389153846154237e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.260203444000000e+01 -4.037670000000659e-03 -2.389153846154237e-01 PASS
foss_autotools: [foss2022a-serial] -1.260203444000000e+01 -4.037670000000659e-03 -2.389153846154237e-01 PASS
foss_autotools: [foss2023b-serial] -1.260203444000000e+01 -4.037670000000659e-03 -2.389153846154237e-01 PASS
intel_autotools: [intel2023a-serial] -1.258725295000000e+01 1.074382000000007e-02 6.357289940828444e-01 PASS
foss_autotools: [foss2023a-serial] -1.260203444000000e+01 -4.037670000000659e-03 -2.389153846154237e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.259958888000000e+01 -1.592110000000702e-03 -9.420769230773383e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.259958892000000e+01 -1.592150000000458e-03 -9.421005917162477e-02 PASS
foss_debug_autotools: [foss2023a-serial] -1.260203444000000e+01 -4.037670000000659e-03 -2.389153846154237e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.259958892000000e+01 -1.592150000000458e-03 -9.421005917162477e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.260203448000000e+01 -4.037710000000416e-03 -2.389177514793146e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.260203440000000e+01 -4.037630000000902e-03 -2.389130177515327e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.260203430000000e+01 -4.037529999999734e-03 -2.389071005917003e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.260203430000000e+01 -4.037529999999734e-03 -2.389071005917003e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.260203430000000e+01 -4.037529999999734e-03 -2.389071005917003e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.260203430000000e+01 -4.037529999999734e-03 -2.389071005917003e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] -1.260203444000000e+01 -4.037670000000659e-03 -2.389153846154237e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] -1.260203444000000e+01 -4.037670000000659e-03 -2.389153846154237e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.260203448000000e+01 -4.037710000000416e-03 -2.389177514793146e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] -1.260203448000000e+01 -4.037710000000416e-03 -2.389177514793146e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] -1.260203430000000e+01 -4.037529999999734e-03 -2.389071005917003e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.260203430000000e+01 -4.037529999999734e-03 -2.389071005917003e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.259958890000000e+01 -1.592130000000580e-03 -9.420887573967930e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.260203441000000e+01 -4.037639999999953e-03 -2.389136094674529e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.260203410000000e+01 -4.037329999999173e-03 -2.388952662721404e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] -1.260203448000000e+01 -4.037710000000416e-03 -2.389177514793146e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.260203443000000e+01 -4.037659999999832e-03 -2.389147928993984e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.259336853000000e+01 4.628240000000616e-03 2.738603550296223e-01 PASS