Match comparison for Energy [step 125] (match type 17947)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 12-absorption.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.809755894039389e+00 9.530000000000000e-14 -5.809755894039346e+00 3.153346113307395e-14 -5.809755894039347e+00 3.153033389935445e-14 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: -5.809755894039389, precision: 0.0000000000000953
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.809755894039315e+00 7.460698725481052e-14 7.828645042477494e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.809755894039315e+00 7.460698725481052e-14 7.828645042477494e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] -5.809755894039378e+00 1.154631945610163e-14 1.211576018478660e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.809755894039378e+00 1.154631945610163e-14 1.211576018478660e-01 PASS