Match comparison for Energy [step 175] (match type 17949)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.809755859646732e+00 1.020000000000000e-13 -5.809755859646695e+00 1.290153676899126e-14 -5.809755859646694e+00 1.332267629550188e-14 PASS

Checks for this match

  • MPI builders have different values.
  • OpenMP 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.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -5.809755859646732, precision: 0.000000000000102
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -5.809755859646708e+00 2.398081733190338e-14 2.351060522735626e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -5.809755859646708e+00 2.398081733190338e-14 2.351060522735626e-01 PASS
cuda-mpi: [foss2022a-cuda-mpi] -5.809755859646683e+00 4.884981308350689e-14 4.789197361128126e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -5.809755859646681e+00 5.062616992290714e-14 4.963349992441877e-01 PASS