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

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.346177006000000e+00 1.990000000000000e-07 4.346177156032258e+00 8.789013820336065e-08 4.346177006000000e+00 1.810000003210632e-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] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_min_autotools: [foss2023a-serial] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_min_autotools: [foss2023b-serial] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_min_autotools: [foss2022a-serial] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_autotools: [foss2022a-serial] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_opt_autotools: [foss2023a-serial] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_autotools: [foss2023b-serial] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
intel_autotools: [intel2023a-serial] 4.346177181000000e+00 1.750000002687102e-07 8.793969862749257e-01 PASS
foss_autotools: [foss2023a-serial] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_omp_autotools: [foss2023a-serial] 4.346177133000000e+00 1.270000007380645e-07 6.381909584827362e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
intel_omp_autotools: [intel2023a-serial] 4.346177187000000e+00 1.810000007651524e-07 9.095477425384545e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
intel_omp_autotools: [intel2022a-serial] 4.346176825000000e+00 -1.809999998769740e-07 -9.095477380752464e-01 PASS
foss_debug_autotools: [foss2023a-serial] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 4.346177168000000e+00 1.620000000812638e-07 8.140703521671548e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 4.346177181000000e+00 1.750000002687102e-07 8.793969862749257e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 4.346177181000000e+00 1.750000002687102e-07 8.793969862749257e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 4.346177133000000e+00 1.270000007380645e-07 6.381909584827362e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 4.346176825000000e+00 -1.809999998769740e-07 -9.095477380752464e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 4.346177180000000e+00 1.740000001859698e-07 8.743718602310042e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 4.346177163000000e+00 1.570000005557404e-07 7.889447264107556e-01 PASS