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

Commits > Commit 65c9d1acfcf72851dda73eaed77edd797333194c > Input 02-ACBN0.01-nio.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.062742430000000e-04 1.260000000000000e-04 -1.730353878636363e-04 1.391586689232481e-06 -1.723077230000000e-04 2.110969999999992e-06 PASS

Checks for this match

  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.00010627424300000001, precision: 0.000126
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.742701150000000e-04 -6.799587199999999e-05 -5.396497777777777e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.733989640000000e-04 -6.712472100000000e-05 -5.327358809523809e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.742242030000000e-04 -6.794996000000000e-05 -5.392853968253968e-01 PASS
foss-serial-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-opt-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
intel_omp_autotools: [intel2022a-serial] -1.720936000000000e-04 -6.581935699999998e-05 -5.223758492063491e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.741332970000000e-04 -6.785905399999998e-05 -5.385639206349204e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.725269770000000e-04 -6.625273399999998e-05 -5.258153492063491e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.742632770000000e-04 -6.798903399999999e-05 -5.395955079365079e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.701967530000000e-04 -6.392251000000000e-05 -5.073215079365079e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.701967530000000e-04 -6.392251000000000e-05 -5.073215079365079e-01 PASS
foss-omp-full: [foss2023a-serial] -1.744186930000000e-04 -6.814444999999998e-05 -5.408289682539681e-01 PASS
foss-mpi-opt-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-omp-full: [foss2023a-mpi] -1.725938160000000e-04 -6.631957300000000e-05 -5.263458174603175e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.743070540000000e-04 -6.803281100000000e-05 -5.399429444444445e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.725774740000000e-04 -6.630323099999998e-05 -5.262161190476189e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.729852600000000e-04 -6.671101699999999e-05 -5.294525158730158e-01 PASS