Match comparison for Correlation energy (match type 29563)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 13-primitive.02-graphene.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.385007800000000e-01 2.190000000000000e-07 -4.385008999999999e-01 1.110223024625157e-16 -4.385009000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.43850078, precision: 0.000000219
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_autotools: [foss2022a-serial] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_autotools: [foss2023a-serial] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
intel_autotools: [intel2023a-serial] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_autotools: [foss2023b-serial] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.385009000000000e-01 -1.200000000478596e-07 -5.479452056979891e-01 PASS