Match comparison for Correlation energy (match type 29669)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.855676740000000e+00 1.580000000000000e-03 -1.854239496000000e+00 3.518534353950767e-06 -1.854248055000000e+00 9.904999999976738e-06 PASS

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Detailed information

Reference: -1.8556767399999998, precision: 0.00158
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_autotools: [foss2022a-serial] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_autotools: [foss2023a-serial] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
intel_autotools: [intel2023a-serial] -1.854238150000000e+00 1.438589999999795e-03 9.104999999998704e-01 PASS
foss_autotools: [foss2023b-serial] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.854239180000000e+00 1.437559999999838e-03 9.098481012657201e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.854238250000000e+00 1.438489999999737e-03 9.104367088605930e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.854239560000000e+00 1.437179999999927e-03 9.096075949366625e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.854238810000000e+00 1.437929999999810e-03 9.100822784808922e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.854238660000000e+00 1.438079999999786e-03 9.101772151897380e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.854239170000000e+00 1.437569999999777e-03 9.098544303796058e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.854239580000000e+00 1.437159999999826e-03 9.095949367087508e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.854257960000000e+00 1.418779999999842e-03 8.979620253163556e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.854242790000000e+00 1.433949999999795e-03 9.075632911391108e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.854238230000000e+00 1.438509999999837e-03 9.104493670885047e-01 PASS