Match comparison for Hartree stress (23) (match type 28737)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 3.030076444500000e-21 1.105537402956088e-20 5.589142201000000e-21 1.300529281900000e-20 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.
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -7.416150618000001e-21 -7.416150618000001e-21 -7.416150618000000e-06 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -7.416150618000001e-21 -7.416150618000001e-21 -7.416150618000000e-06 PASS
cuda-mpi: [foss2022a-cuda-mpi] 8.358171994000000e-21 8.358171994000000e-21 8.358171993999999e-06 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.859443502000000e-20 1.859443502000000e-20 1.859443502000000e-05 PASS