Match comparison for Total energy (match type 3411)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.575421500000000e-01 3.000000000000000e-05 -4.575379550000000e-01 1.405000000009871e-06 -4.575379550000000e-01 1.405000000009871e-06 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: -0.45754215, precision: 0.00003
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.575393600000000e-01 2.789999999974757e-06 9.299999999915856e-02 PASS
cuda-mpi: [foss2022a-cuda-mpi] -4.575365500000000e-01 5.599999999994498e-06 1.866666666664833e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -4.575365500000000e-01 5.599999999994498e-06 1.866666666664833e-01 PASS