Match comparison for Stress (12) (match type 28269)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 30-stress.04-kpoint_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.125041450000000e-04 1.420000000000000e-11 -3.125041562354839e-04 6.338288583525779e-12 -3.125041450000000e-04 1.289999999724324e-11 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.00031250414500000003, precision: 0.0000000000142
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_min_autotools: [foss2023a-serial] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_min_autotools: [foss2022a-serial] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_min_autotools: [foss2023b-serial] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_autotools: [foss2022a-serial] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_autotools: [foss2023b-serial] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
intel_autotools: [intel2023a-serial] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_autotools: [foss2023a-serial] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_opt_autotools: [foss2023a-serial] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_omp_autotools: [foss2023a-serial] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.125041321000000e-04 1.290000002434830e-11 9.084507059400209e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.125041579000000e-04 -1.289999997013819e-11 -9.084507021224075e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.125041321000000e-04 1.290000002434830e-11 9.084507059400209e-01 PASS