Match comparison for Energy [step 200] (match type 17950)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.809755837700155e+00 1.100000000000000e-13 -5.809755837700102e+00 2.292550060747855e-14 -5.809755837700101e+00 2.398081733190338e-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: -5.8097558377001555, precision: 0.00000000000011
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.809755837700125e+00 3.019806626980426e-14 2.745278751800387e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.809755837700125e+00 3.019806626980426e-14 2.745278751800387e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] -5.809755837700077e+00 7.815970093361102e-14 7.105427357601002e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.809755837700082e+00 7.371880883511039e-14 6.701709894100945e-01 PASS