Match comparison for Force 3 (z) (match type 30372)

Commits > Commit 8ce473bc2e5cdca8ff24e2d00f27e291b995e815 > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.062742430000000e-04 1.260000000000000e-04 -1.731290917727273e-04 1.245501432563457e-06 -1.723077230000000e-04 2.110969999999992e-06 PASS

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Detailed information

Reference: -0.00010627424300000001, precision: 0.000126
Run Value Difference Relative difference Status
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.740161720000000e-04 -6.774192899999999e-05 -5.376343571428570e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.730610110000000e-04 -6.678676799999999e-05 -5.300537142857142e-01 PASS
foss-serial-min: [foss2022a-serial] -1.725522740000000e-04 -6.627803099999998e-05 -5.260161190476188e-01 PASS
foss-serial-min: [foss2023b-serial] -1.742632770000000e-04 -6.798903399999999e-05 -5.395955079365079e-01 PASS
foss-serial-min: [foss2023a-serial] -1.742632770000000e-04 -6.798903399999999e-05 -5.395955079365079e-01 PASS
foss-opt-full: [foss2023a-serial] -1.742207210000000e-04 -6.794647799999998e-05 -5.392577619047617e-01 PASS
foss-serial-full: [foss2023b-serial] -1.742207210000000e-04 -6.794647799999998e-05 -5.392577619047617e-01 PASS
foss-serial-full: [foss2023a-serial] -1.742207210000000e-04 -6.794647799999998e-05 -5.392577619047617e-01 PASS
intel_autotools: [intel2023a-serial] -1.743488430000000e-04 -6.807459999999999e-05 -5.402746031746031e-01 PASS
foss-ppc: [foss2022a-serial] -1.718108560000000e-04 -6.553661299999998e-05 -5.201318492063490e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.742632770000000e-04 -6.798903399999999e-05 -5.395955079365079e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.701967530000000e-04 -6.392251000000000e-05 -5.073215079365079e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.725269770000000e-04 -6.625273399999998e-05 -5.258153492063491e-01 PASS
foss-omp-full: [foss2023a-serial] -1.744186930000000e-04 -6.814444999999998e-05 -5.408289682539681e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.720936000000000e-04 -6.581935699999998e-05 -5.223758492063491e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.701967530000000e-04 -6.392251000000000e-05 -5.073215079365079e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.727804330000000e-04 -6.650618999999998e-05 -5.278269047619045e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.727932490000000e-04 -6.651900599999999e-05 -5.279286190476190e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.729073930000000e-04 -6.663314999999999e-05 -5.288345238095238e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.727932490000000e-04 -6.651900599999999e-05 -5.279286190476190e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.725938160000000e-04 -6.631957300000000e-05 -5.263458174603175e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.742979530000000e-04 -6.802370999999999e-05 -5.398707142857142e-01 PASS