Match comparison for Int[n*v_xc] (match type 3415)

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.260430200000000e-01 3.000000000000000e-05 -3.260529958064514e-01 1.044097925799853e-06 -3.260511450000000e-01 2.124999999991717e-06 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.32604302, precision: 0.00003
Run Value Difference Relative difference Status
foss_min_autotools: [foss2022a-serial] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_autotools: [foss2022a-serial] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_autotools: [foss2023a-serial] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
intel_autotools: [intel2023a-serial] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_autotools: [foss2023b-serial] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.260490200000000e-01 -6.000000000006001e-06 -2.000000000002000e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.260490200000000e-01 -6.000000000006001e-06 -2.000000000002000e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.260532700000000e-01 -1.024999999998943e-05 -3.416666666663145e-01 PASS