Match comparison for Energy [step 1] (match type 27186)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.861119372649850e+00 1.350000000000000e-10 -3.861119372662405e+00 3.097567714697167e-11 -3.861119372669684e+00 4.210365389667459e-11 PASS

Checks for this match

  • MPI 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: -3.86111937264985, precision: 0.000000000135
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.861119372648777e+00 1.072919530997751e-12 7.947552081464825e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.861119372627580e+00 2.227018569556094e-11 1.649643384856366e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] -3.861119372711787e+00 -6.193712209778823e-11 -4.587934970206536e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.861119372661476e+00 -1.162625551387464e-11 -8.612041121388622e-02 PASS