Match comparison for Correlation energy (match type 22776)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.626428490000000e+00 8.129999999999999e-08 -1.626428490000000e+00 4.440892098500626e-16 -1.626428490000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -1.6264284900000001, precision: 0.0000000813
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_min_autotools: [foss2023a-serial] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_min_autotools: [foss2022a-serial] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_min_autotools: [foss2023b-serial] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_autotools: [foss2022a-serial] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_autotools: [foss2023b-serial] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
intel_autotools: [intel2023a-serial] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_autotools: [foss2023a-serial] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_opt_autotools: [foss2023a-serial] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_omp_autotools: [foss2023a-serial] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
intel_omp_autotools: [intel2023a-serial] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
intel_omp_autotools: [intel2022a-serial] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_debug_autotools: [foss2023a-serial] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_ppc_autotools: [foss2022a-serial] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.626428490000000e+00 2.220446049250313e-16 2.731175952337409e-09 PASS