Match comparison for Stress (23) [step 100] (match type 30723)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 14-silicon_shifts.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.471860535000001e-06 9.190000000000000e-11 6.471869168318182e-06 3.217973210045374e-12 6.471867784500000e-06 6.758500000323038e-12 PASS

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Detailed information

Reference: 0.000006471860535000001, precision: 0.0000000000919
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] 6.471861026000000e-06 4.909999984988467e-13 5.342763857441205e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 6.471861534000000e-06 9.989999990710641e-13 1.087051141535434e-02 PASS
foss-serial-min: [foss2022a-serial] 6.471867685000000e-06 7.149999999043284e-12 7.780195864029689e-02 PASS
foss-serial-min: [foss2023b-serial] 6.471867685000000e-06 7.149999999043284e-12 7.780195864029689e-02 PASS
foss-serial-min: [foss2023a-serial] 6.471867685000000e-06 7.149999999043284e-12 7.780195864029689e-02 PASS
foss-opt-full: [foss2023a-serial] 6.471867685000000e-06 7.149999999043284e-12 7.780195864029689e-02 PASS
foss-serial-full: [foss2023b-serial] 6.471867685000000e-06 7.149999999043284e-12 7.780195864029689e-02 PASS
foss-serial-full: [foss2023a-serial] 6.471867685000000e-06 7.149999999043284e-12 7.780195864029689e-02 PASS
intel_autotools: [intel2023a-serial] 6.471867077000000e-06 6.541999998531834e-12 7.118607180121690e-02 PASS
foss-ppc: [foss2022a-serial] 6.471874543000000e-06 1.400799999914492e-11 1.524265505891722e-01 PASS
foss-serial-debug: [foss2023a-serial] 6.471867685000000e-06 7.149999999043284e-12 7.780195864029689e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 6.471871219000000e-06 1.068399999852208e-11 1.162568008544296e-01 PASS
intel_omp_autotools: [intel2023a-serial] 6.471870815000000e-06 1.027999999917415e-11 1.118607181629396e-01 PASS
foss-omp-full: [foss2023a-serial] 6.471872594000000e-06 1.205899999895708e-11 1.312187159842990e-01 PASS
intel_omp_autotools: [intel2022a-serial] 6.471870815000000e-06 1.027999999917415e-11 1.118607181629396e-01 PASS
foss-mpi-full: [foss2023a-mpi] 6.471871219000000e-06 1.068399999852208e-11 1.162568008544296e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 6.471872679000000e-06 1.214399999915954e-11 1.321436343760559e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 6.471871219000000e-06 1.068399999852208e-11 1.162568008544296e-01 PASS
foss-mpi-min: [foss2022a-mpi] 6.471871219000000e-06 1.068399999852208e-11 1.162568008544296e-01 PASS
foss-mpi-min: [foss2023a-mpi] 6.471871219000000e-06 1.068399999852208e-11 1.162568008544296e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 6.471869590000000e-06 9.054999998648000e-12 9.853101195482046e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 6.471871140000000e-06 1.060499999855314e-11 1.153971708221234e-01 PASS