Match comparison for Stress (12) (match type 29854)

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.371270863000000e-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: 0.0000000000000002371270863, precision: 0.00000015
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-serial-min: [foss2023a-serial] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-serial-full: [foss2023b-serial] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss_cmake: [foss2022a-serial, foss-min] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-serial-full: [foss2023a-serial] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
intel_autotools: [intel2023a-serial] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-serial-min: [foss2022a-serial] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss_cmake: [foss2022a-serial, foss-full] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-serial-min: [foss2023b-serial] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-opt-full: [foss2023a-serial] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-ppc: [foss2022a-serial] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-serial-debug: [foss2023a-serial] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
intel_omp_autotools: [intel2022a-serial] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-omp-full: [foss2023a-serial] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-mpi-opt-full: [foss2023a-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-mpi-full: [foss2023a-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
intel_mpi_autotools: [intel2023a-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-mpi-min: [foss2022a-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-mpi-debug: [foss2023a-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-mpi-min: [foss2023a-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss-mpi-omp-full: [foss2023a-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
valgrind: [foss2023a-serial] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS
intel_omp_autotools: [intel2023a-serial] 0.000000000000000e+00 -2.371270863000000e-16 -1.580847242000000e-09 PASS