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

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.346177006000000e+00 1.990000000000000e-07 4.346177129250000e+00 1.058415678202507e-07 4.346177021000001e+00 1.659999999681361e-07 PASS

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Detailed information

Reference: 4.346177006, precision: 0.000000199
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 4.346177186000000e+00 1.800000006824121e-07 9.045226164945330e-01 PASS
foss-serial: [foss2023a-serial] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
foss-serial-debug: [foss2023a-serial] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
intel-min-parallel: [intel2022a-mpi] 4.346177187000000e+00 1.810000007651524e-07 9.095477425384545e-01 PASS
ppc: [foss2023a-serial] 4.346177168000000e+00 1.620000000812638e-07 8.140703521671548e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 4.346177133000000e+00 1.270000007380645e-07 6.381909584827362e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 4.346177133000000e+00 1.270000007380645e-07 6.381909584827362e-01 PASS
intel-parallel: [intel2023a-mpi] 4.346176855000000e+00 -1.509999991711197e-07 -7.587939656840187e-01 PASS
foss-parallel: [foss2023a-mpi] 4.346177133000000e+00 1.270000007380645e-07 6.381909584827362e-01 PASS
foss-min-parallel: [foss2023b-mpi] 4.346177133000000e+00 1.270000007380645e-07 6.381909584827362e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 4.346177187000000e+00 1.810000007651524e-07 9.095477425384545e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 4.346177184000000e+00 1.780000005169313e-07 8.944723644066901e-01 PASS
intel-serial-debug: [intel2023a-serial] 4.346177186000000e+00 1.800000006824121e-07 9.045226164945330e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 4.346176855000000e+00 -1.509999991711197e-07 -7.587939656840187e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 4.346177180000000e+00 1.740000001859698e-07 8.743718602310042e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 4.346177180000000e+00 1.740000001859698e-07 8.743718602310042e-01 PASS