Match comparison for Correlation energy (match type 21131)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.787730620000000e+00 5.800000000000000e-04 -1.787673107000000e+00 1.691631702065695e-04 -1.787648855000000e+00 2.366550000000300e-04 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.78773062, precision: 0.00058
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -1.787544420000000e+00 1.862000000001363e-04 3.210344827588556e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.787544420000000e+00 1.862000000001363e-04 3.210344827588556e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.787544420000000e+00 1.862000000001363e-04 3.210344827588556e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.787544420000000e+00 1.862000000001363e-04 3.210344827588556e-01 PASS
foss_autotools: [foss2022a-serial] -1.787544420000000e+00 1.862000000001363e-04 3.210344827588556e-01 PASS
foss_autotools: [foss2023a-serial] -1.787544420000000e+00 1.862000000001363e-04 3.210344827588556e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.787544420000000e+00 1.862000000001363e-04 3.210344827588556e-01 PASS
intel_autotools: [intel2023a-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_autotools: [foss2023b-serial] -1.787544420000000e+00 1.862000000001363e-04 3.210344827588556e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.787544420000000e+00 1.862000000001363e-04 3.210344827588556e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.787544410000000e+00 1.862100000000755e-04 3.210517241380612e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.787544410000000e+00 1.862100000000755e-04 3.210517241380612e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.787544410000000e+00 1.862100000000755e-04 3.210517241380612e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.787544400000000e+00 1.862200000000147e-04 3.210689655172667e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.787544420000000e+00 1.862000000001363e-04 3.210344827588556e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.787544410000000e+00 1.862100000000755e-04 3.210517241380612e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.787544400000000e+00 1.862200000000147e-04 3.210689655172667e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.787785350000000e+00 -5.473000000000283e-05 -9.436206896552213e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.787412200000000e+00 3.184200000001525e-04 5.490000000002628e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.787544410000000e+00 1.862100000000755e-04 3.210517241380612e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS