Match comparison for Energy [step 1] (match type 17503)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 02-propagators.03-rungekutta2.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.060686608766762e+01 1.060000000000000e-13 -1.060686608766761e+01 1.407539632214687e-14 -1.060686608766760e+01 2.309263891220326e-14 PASS

Checks for this match

  • MPI builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -10.606866087667619, precision: 0.000000000000106
Run Value Difference Relative difference Status
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -1.060686608766763e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -1.060686608766763e+01 -8.881784197001252e-15 -8.379041695284201e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -1.060686608766760e+01 1.421085471520200e-14 1.340646671245472e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -1.060686608766758e+01 3.730349362740526e-14 3.519197512019364e-01 PASS
GCI_foss_autotools: [foss2022a-serial] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
GCI_foss_autotools: [foss2023a-serial] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
GCI_foss_autotools: [foss2023b-serial] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -1.060686608766760e+01 1.776356839400250e-14 1.675808339056840e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -1.060686608766763e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -1.060686608766763e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -1.060686608766762e+01 3.552713678800501e-15 3.351616678113680e-02 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -1.060686608766763e+01 -7.105427357601002e-15 -6.703233356227360e-02 PASS