You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
I am attempting to solve a 100-vertex max cut graph by using the max-cut code given here and inserting my own pre-built matrix, but even after increasing numruns to 3000 and chain_strength to 8, I am only getting a response that is 89.4% accurate after about 20 seconds of run time.
Is this the optimal quantum performance we could expect for a 100-vertex graph (i.e. <100% accuracy), or does my quantum annealing code need further tweaking? Are there other solvers or methods I should consider using?
For reference, I am simply using the code in this codebase but have inserted a 100-vertex graph with edges as such:
all_edges = [(1, 36), (1, 37),...]
and have edited the following two parameters as such:
# Set up QPU parameters
chainstrength = 8
numruns = 3000
Everything else in the code is basically the same.
Thanks and Best Regards,
R
The text was updated successfully, but these errors were encountered:
Hi @robliou , because this is not a bug or feature request, but rather a question of how to optimize a program, these sorts of questions will be answered better and more quickly in our community.
I appreciate your prompt response! I have already posted this question to the community forum as well; hopefully I can get a response soon about how to utilize and optimize this type of problem:
Hello,
I am attempting to solve a 100-vertex max cut graph by using the max-cut code given here and inserting my own pre-built matrix, but even after increasing numruns to 3000 and chain_strength to 8, I am only getting a response that is 89.4% accurate after about 20 seconds of run time.
Meanwhile, using Dwave's simulated annealing program (https://docs.ocean.dwavesys.com/projects/neal/en/latest/reference/sampler.html) to solve the same matrix, I get a fully-solved response that is 100% accurate after just 0.01 seconds.
Is this the optimal quantum performance we could expect for a 100-vertex graph (i.e. <100% accuracy), or does my quantum annealing code need further tweaking? Are there other solvers or methods I should consider using?
For reference, I am simply using the code in this codebase but have inserted a 100-vertex graph with edges as such:
and have edited the following two parameters as such:
Everything else in the code is basically the same.
Thanks and Best Regards,
R
The text was updated successfully, but these errors were encountered: