Match comparison for Stress (11) (match type 29856)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.346177006000000e+00 1.990000000000000e-07 4.346177167548387e+00 6.401453405322300e-08 4.346177006000000e+00 1.820000004038036e-07 PASS
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Detailed information

Reference: 4.346177006, precision: 0.000000199
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_min_autotools: [foss2022a-serial] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_min_autotools: [foss2023a-serial] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_min_autotools: [foss2023b-serial] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_opt_autotools: [foss2023a-serial] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_autotools: [foss2022a-serial] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_autotools: [foss2023b-serial] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
intel_autotools: [intel2023a-serial] 4.346177188000000e+00 1.820000008478928e-07 9.145728685823760e-01 PASS
foss_autotools: [foss2023a-serial] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_debug_autotools: [foss2023a-serial] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_omp_autotools: [foss2023a-serial] 4.346177132000000e+00 1.260000006553241e-07 6.331658324388147e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.346177178000000e+00 1.720000000204891e-07 8.643216081431613e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.346177186000000e+00 1.800000006824121e-07 9.045226164945330e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 4.346177168000000e+00 1.620000000812638e-07 8.140703521671548e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.346177183000000e+00 1.770000004341910e-07 8.894472383627686e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.346177188000000e+00 1.820000008478928e-07 9.145728685823760e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.346177132000000e+00 1.260000006553241e-07 6.331658324388147e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.346176824000000e+00 -1.819999999597144e-07 -9.145728641191678e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.346177178000000e+00 1.720000000204891e-07 8.643216081431613e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.346177180000000e+00 1.740000001859698e-07 8.743718602310042e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.346177180000000e+00 1.740000001859698e-07 8.743718602310042e-01 PASS