Match comparison for Hartree stress (22) (match type 28736)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.859962924000001e-04 4.430000000000000e-12 8.859962921000000e-04 6.041522729360606e-13 8.859962921499999e-04 6.499999648766630e-13 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP builders have different values.
  • GPU builders have different values.
    • Zen 4 builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.0008859962924, precision: 0.00000000000443
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 8.859962915000000e-04 -9.000000180878209e-13 -2.031602749633907e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 8.859962915000000e-04 -9.000000180878209e-13 -2.031602749633907e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] 8.859962926000000e-04 1.999999558327525e-13 4.514671689226919e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.859962928000000e-04 3.999999116655051e-13 9.029343378453838e-02 PASS