Match comparison for Stress (21) (match type 29855)

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.939149828000000e-16 1.500000000000000e-07 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.0000000000000001939149828, precision: 0.00000015
Run Value Difference Relative difference Status
intel_mpi_omp_autotools: [intel2022a-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_autotools: [foss2022a-serial] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_ppc_autotools: [foss2022a-serial] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_autotools: [foss2023b-serial] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_autotools: [foss2023a-serial] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
intel_autotools: [intel2023a-serial] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_mpi_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss-serial-min: [foss2022a-serial] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_cmake: [foss2022a-serial, foss-min] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss-serial-min: [foss2023b-serial] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss-serial-min: [foss2023a-serial] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss-opt-full: [foss2023a-serial] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
intel_omp_autotools: [intel2022a-serial] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
intel_omp_autotools: [intel2023a-serial] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss-serial-debug: [foss2023a-serial] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss-omp-full: [foss2023a-serial] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 0.000000000000000e+00 -1.939149828000000e-16 -1.292766552000000e-09 PASS