Match comparison for Energy [step 150] (match type 17948)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.809755872769369e+00 7.380000000000000e-14 -5.809755872769319e+00 7.831598520157533e-15 -5.809755872769319e+00 8.437694987151190e-15 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: -5.809755872769369, precision: 0.0000000000000738
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.809755872769311e+00 5.773159728050814e-14 7.822709658605439e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.809755872769311e+00 5.773159728050814e-14 7.822709658605439e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] -5.809755872769328e+00 4.085620730620576e-14 5.536071450705388e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.809755872769325e+00 4.352074256530614e-14 5.897119588794869e-01 PASS