Match comparison for Kinetic stress (21) (match type 28726)

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.577266095000000e-15 1.740000000000000e-15 2.275116123151515e-19 1.007344330291200e-18 -1.804112415000000e-19 1.901256929500000e-18 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
  • 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: -0.000000000000001577266095, precision: 0.00000000000000174
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.330669074000000e-19 1.577599161907400e-15 9.066661850042528e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.330669074000000e-19 1.577599161907400e-15 9.066661850042528e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -5.828670879000000e-19 1.576683227912100e-15 9.061397861563792e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -8.881784197000001e-19 1.576377916580300e-15 9.059643198737356e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.110223025000000e-18 1.578376318025000e-15 9.071128264511494e-01 PASS
foss-serial-min: [foss2022a-serial] 1.110223025000000e-18 1.578376318025000e-15 9.071128264511494e-01 PASS
foss-serial-min: [foss2023a-serial] 1.110223025000000e-18 1.578376318025000e-15 9.071128264511494e-01 PASS
foss-serial-min: [foss2023b-serial] 1.110223025000000e-18 1.578376318025000e-15 9.071128264511494e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.110223025000000e-18 1.578376318025000e-15 9.071128264511494e-01 PASS
foss-opt-full: [foss2023a-serial] 1.110223025000000e-18 1.578376318025000e-15 9.071128264511494e-01 PASS
foss-serial-full: [foss2023b-serial] 1.110223025000000e-18 1.578376318025000e-15 9.071128264511494e-01 PASS
foss-serial-full: [foss2023a-serial] 1.110223025000000e-18 1.578376318025000e-15 9.071128264511494e-01 PASS
intel_autotools: [intel2023a-serial] -1.110223025000000e-18 1.576155871975000e-15 9.058367080316091e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.720845688000000e-18 1.578986940688000e-15 9.074637590160919e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 4.440892099000000e-19 1.577710184209900e-15 9.067299909252298e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.110223025000000e-18 1.578376318025000e-15 9.071128264511494e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.330669074000000e-19 1.577599161907400e-15 9.066661850042528e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 4.440892099000000e-19 1.577710184209900e-15 9.067299909252298e-01 PASS
foss-omp-full: [foss2023a-serial] -1.387778781000000e-18 1.575878316219000e-15 9.056771932293103e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 4.440892099000000e-19 1.577710184209900e-15 9.067299909252298e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.436895708999999e-19 1.578209784570900e-15 9.070171175694827e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.436895708999999e-19 1.578209784570900e-15 9.070171175694827e-01 PASS
foss-mpi-full: [foss2023a-mpi] 4.440892099000000e-19 1.577710184209900e-15 9.067299909252298e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.465450563000000e-19 1.576419549943700e-15 9.059882470940804e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.992007222000000e-19 1.576266894277800e-15 9.059005139527586e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 4.440892099000000e-19 1.577710184209900e-15 9.067299909252298e-01 PASS
foss-mpi-min: [foss2022a-mpi] 9.436895708999999e-19 1.578209784570900e-15 9.070171175694827e-01 PASS
foss-mpi-min: [foss2023a-mpi] 9.436895708999999e-19 1.578209784570900e-15 9.070171175694827e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.887379142000000e-18 1.575378715858000e-15 9.053900665850575e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.881784197000001e-19 1.576377916580300e-15 9.059643198737356e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.110223025000000e-18 1.576155871975000e-15 9.058367080316091e-01 PASS
valgrind: [foss2023a-serial] 5.828670879000000e-19 1.577848962087900e-15 9.068097483263793e-01 PASS
foss-ppc: [foss2022a-serial] -2.081668171000000e-18 1.575184426829000e-15 9.052784062235631e-01 PASS