Match comparison for Correlation energy (match type 21131)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.787730620000000e+00 5.800000000000000e-04 -1.787882179333334e+00 1.798075822154833e-05 -1.787835440000000e+00 5.009000000000263e-05 PASS

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Detailed information

Reference: -1.78773062, precision: 0.00058
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.787885530000000e+00 -1.549100000000081e-04 -2.670862068965657e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.787885530000000e+00 -1.549100000000081e-04 -2.670862068965657e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.787885530000000e+00 -1.549100000000081e-04 -2.670862068965657e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.787885530000000e+00 -1.549100000000081e-04 -2.670862068965657e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.787885530000000e+00 -1.549100000000081e-04 -2.670862068965657e-01 PASS
foss_autotools: [foss2023a-serial] -1.787885530000000e+00 -1.549100000000081e-04 -2.670862068965657e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.787885530000000e+00 -1.549100000000081e-04 -2.670862068965657e-01 PASS
foss_autotools: [foss2023b-serial] -1.787885530000000e+00 -1.549100000000081e-04 -2.670862068965657e-01 PASS
foss_autotools: [foss2022a-serial] -1.787885530000000e+00 -1.549100000000081e-04 -2.670862068965657e-01 PASS
intel_autotools: [intel2023a-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.787885520000000e+00 -1.548999999998468e-04 -2.670689655169773e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.787885520000000e+00 -1.548999999998468e-04 -2.670689655169773e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.787885520000000e+00 -1.548999999998468e-04 -2.670689655169773e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.787885520000000e+00 -1.548999999998468e-04 -2.670689655169773e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.787885530000000e+00 -1.549100000000081e-04 -2.670862068965657e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.787885520000000e+00 -1.548999999998468e-04 -2.670689655169773e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
intel_omp_autotools: [intel2023a-serial] -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_autotools: [foss2022a-mpi] -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
intel_mpi_autotools: [intel2023a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.787785350000000e+00 -5.473000000000283e-05 -9.436206896552213e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.787885510000000e+00 -1.548899999999076e-04 -2.670517241377717e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.787885500000000e+00 -1.548799999999684e-04 -2.670344827585662e-01 PASS