Match comparison for Stress (22) (match type 29857)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.160889398000000e+00 4.570000000000000e-08 2.160889416125000e+00 2.977388752816421e-08 2.160889390500000e+00 4.950000009884548e-08 FAIL

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Detailed information

Reference: 2.160889398, precision: 0.0000000457
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] 2.160889415000000e+00 1.700000007431868e-08 3.719912488909995e-01 PASS
foss-serial: [foss2023a-serial] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
foss-serial-debug: [foss2023a-serial] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
intel-min-parallel: [intel2022a-mpi] 2.160889415000000e+00 1.700000007431868e-08 3.719912488909995e-01 PASS
ppc: [foss2023a-serial] 2.160889432000000e+00 3.399999970454815e-08 7.439824880645108e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] 2.160889440000000e+00 4.199999992238190e-08 9.190371974262999e-01 PASS
foss-parallel-debug: [foss2023a-mpi] 2.160889440000000e+00 4.199999992238190e-08 9.190371974262999e-01 PASS
intel-parallel: [intel2023a-mpi] 2.160889341000000e+00 -5.700000027530905e-08 -1.247264776264968e+00 FAIL
foss-parallel: [foss2023a-mpi] 2.160889440000000e+00 4.199999992238190e-08 9.190371974262999e-01 PASS
foss-min-parallel: [foss2023b-mpi] 2.160889440000000e+00 4.199999992238190e-08 9.190371974262999e-01 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] 2.160889416000000e+00 1.799999971296984e-08 3.938730790584210e-01 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] 2.160889425000000e+00 2.700000001354397e-08 5.908096283051196e-01 PASS
intel-serial-debug: [intel2023a-serial] 2.160889415000000e+00 1.700000007431868e-08 3.719912488909995e-01 PASS
intel-parallel-debug: [intel2023a-mpi] 2.160889341000000e+00 -5.700000027530905e-08 -1.247264776264968e+00 FAIL
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] 2.160889424000000e+00 2.599999993080360e-08 5.689277884202100e-01 PASS