Match comparison for Correlation energy (match type 30798)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.002183910000000e+00 2.200000000000000e-08 -2.002183927647059e+00 9.411764753174207e-09 -2.002183910000000e+00 2.000000010049519e-08 PASS

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Detailed information

Reference: -2.00218391, precision: 0.000000022
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss-serial-min: [foss2023a-serial] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss-serial-min: [foss2022a-serial] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
intel_autotools: [intel2023a-serial] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss-serial-min: [foss2023b-serial] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss-opt-full: [foss2023a-serial] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_autotools: [foss2022a-serial] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_autotools: [foss2023a-serial] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_autotools: [foss2023b-serial] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss-omp-full: [foss2023a-serial] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -2.002183890000000e+00 1.999999987845058e-08 9.090909035659356e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.002183890000000e+00 1.999999987845058e-08 9.090909035659356e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.002183930000000e+00 -2.000000032253979e-08 -9.090909237518087e-01 PASS