Correctness Checking

What are the values I should aim for to validate my runs?

I cannot recreate any of the 'Final Origin Energy' values of 4.3 in:
https://asc.llnl.gov/sites/asc/files/2021-01/lulesh2.0_changes1.pdf

Tried running with ./lulesh2.0 -s 5 -i 72
My output:

Running problem size 5^3 per domain until completion
Num processors: 8
Total number of elements: 1000 

To run other sizes, use -s <integer>.
To run a fixed number of iterations, use -i <integer>.
To run a more or less balanced region set, use -b <integer>.
To change the relative costs of regions, use -c <integer>.
To print out progress, use -p
To write an output file for VisIt, use -v
See help (-h) for more options

Run completed:
   Problem size        =  5
   MPI tasks           =  8
   Iteration count     =  72
   Final Origin Energy =  6.232687e+04
   Testing Plane 0 of Energy Array on rank 0:
        MaxAbsDiff   = 4.547474e-12
        TotalAbsDiff = 1.360249e-11
        MaxRelDiff   = 4.855244e-15

Elapsed time         =       0.01 (s)
Grind time (us/z/c)  =  1.1185698 (per dom)  (0.010067128 overall)
FOM                  =  7151.9901 (z/s)

All tests were done using the version on the main branch.

Start by reviewing the cited LULESH 2.0 changes PDF and compare its reported Final Origin Energy value with the main-branch run using ./lulesh2.0 -s 5 -i 72. Reproduce the command and inspect the run's correctness output, then determine which reference value and configuration should be considered correct.