Match comparison for gga_x_dk87_r1 Int[n*v_xc] (match type 12301)

Commits > Commit c335ce26b11dabfe3619506d15cfc1285f92daaf > Input 03-xc.gga_x_dk87_r1.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.061443300000000e-01 4.940000000000000e-06 -4.061482651515152e-01 2.143825695672049e-06 -4.061443150000000e-01 4.505000000015746e-06 PASS

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Detailed information

Reference: -0.40614433, precision: 0.00000494
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.061488200000000e-01 -4.490000000023642e-06 -9.089068825958788e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.061488200000000e-01 -4.490000000023642e-06 -9.089068825958788e-01 PASS
foss-serial-min: [foss2022a-serial] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
foss-serial-min: [foss2023a-serial] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
foss-serial-min: [foss2023b-serial] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
foss-serial-full: [foss2023a-serial] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
foss-opt-full: [foss2023a-serial] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
foss-serial-full: [foss2023b-serial] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
intel_autotools: [intel2023a-serial] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.061488200000000e-01 -4.490000000023642e-06 -9.089068825958788e-01 PASS
foss-serial-debug: [foss2023a-serial] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.061488200000000e-01 -4.490000000023642e-06 -9.089068825958788e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.061488200000000e-01 -4.490000000023642e-06 -9.089068825958788e-01 PASS
foss-mpi-full: [foss2023a-mpi] -4.061488200000000e-01 -4.490000000023642e-06 -9.089068825958788e-01 PASS
foss-omp-full: [foss2023a-serial] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.061488000000000e-01 -4.469999999978658e-06 -9.048582995908214e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.061488200000000e-01 -4.490000000023642e-06 -9.089068825958788e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.061488200000000e-01 -4.490000000023642e-06 -9.089068825958788e-01 PASS
foss-mpi-min: [foss2023a-mpi] -4.061488200000000e-01 -4.490000000023642e-06 -9.089068825958788e-01 PASS
foss-mpi-min: [foss2022a-mpi] -4.061488200000000e-01 -4.490000000023642e-06 -9.089068825958788e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -4.061488200000000e-01 -4.490000000023642e-06 -9.089068825958788e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.061488200000000e-01 -4.490000000023642e-06 -9.089068825958788e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.061488200000000e-01 -4.490000000023642e-06 -9.089068825958788e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -4.061398100000000e-01 4.520000000007851e-06 9.149797570866095e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.061488200000000e-01 -4.490000000023642e-06 -9.089068825958788e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.061398400000000e-01 4.490000000023642e-06 9.089068825958788e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.061488200000000e-01 -4.490000000023642e-06 -9.089068825958788e-01 PASS