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QPU-Mini

Optimize the Optimization

QPU-Efficient Quantum Graph Optimization through HPC-First Experimentation


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This repository contains the experimental code, data, and figures for the paper:

Optimize the Optimization: QPU-Efficient Quantum Graph Optimization through HPC-First Experimentation

David Vesterlund, Vesterlund Ventures / WestQuant Open Source Project

Submitted to IEEE Transactions on Quantum Engineering

Key finding

The required QPU budget for quantum graph optimization is not a fixed algorithmic constant but a structured, predictable property of the problem instance and workflow policy:

QPU_requirement = f(graph, problem, n, depth, quality_target, hardware)

By separating classical parameter optimization from a single QPU evaluation, a best-practice baseline achieves:

  • 510–2070× shot reduction across n=8 to n=16 qubits
  • ≤0.4% quality loss relative to naive QAOA
  • 4 of 6 strategies achieve 100% quality retention at p=3

Results

Experiment Results Description
Core factorial 11,340 6 problems × 7 graph families × 10 instances × 3 seeds
Depth study (in core) p=1, 2, 3
Scaling study 1,260 n=8, 12, 16
Structural predictor — R²=1.0 on held-out graph families

Problems

MaxCut, WeightedMaxCut, Maximum Independent Set (MIS), Maximum Clique, Minimum Vertex Cover, Graph Partitioning

Graph families

Erdős–Rényi (ER), Barabási–Albert (BA), Watts–Strogatz (WS), Regular, Geometric (GEO), Stochastic Block Model (SBM), Configuration (CONFIG)

Baselines

  • B0 (naive): 30 QPU evaluations per optimization cycle
  • B1 (best practice): Classical parameter optimization + single QPU evaluation
  • B2 (classical): Exact classical solver, no QPU

Repository structure

qpu-mini/
├── experiments/
│   ├── run_v2.py            # Experiment runner (all 4 phases)
│   ├── baselines.py         # B0/B1/B2 implementations
│   ├── strategies.py        # 6 QPU-minimization strategies
│   ├── metrics_v2.py        # Multi-metric quality and resource vector
│   ├── graphs.py            # Graph generation for 7 families
│   ├── problems.py          # Problem Hamiltonians (6 problems)
│   └── qaoa.py              # QAOA circuit construction and simulation
├── results_v2/
│   ├── raw/
│   │   ├── v2_core_factorial.json    # 11,340 results
│   │   └── v2_scaling_study.json    # 1,260 results
│   └── processed/
│       └── structural_predictor.json
├── paper/
│   ├── manuscript_v2.tex    # IEEE TQE submission
│   ├── manuscript_v2.pdf    # Compiled PDF
│   └── figures_v2/          # 5 figures at 300 DPI
└── configs/
    └── default.yaml         # Experiment configuration

Reproduce

# Install dependencies
pip install numpy scipy matplotlib qiskit networkx scikit-learn

# Run all experiments
cd qpu-mini
python3 -u -c "import sys; sys.path.insert(0, '.'); from experiments.run_v2 import run_v2_all; run_v2_all()"

# Recompile manuscript
cd paper
tectonic manuscript_v2.tex

Related packages

The QPU budget predictor from this research is integrated into the WestQuant QCSC package:

pip install westquant-qcsc
from qcsc import QPUBudgetPredictor, ProblemProfile

profile = ProblemProfile(problem="MaxCut", n_qubits=16, p=3, graph_family="GEO")
predictor = QPUBudgetPredictor()
budget = predictor.estimate(profile)
# 1024 shots, 2070x reduction, quality=0.9961

Limitations

  • Small graph sizes (n ≤ 16) — exact statevector simulation only
  • No noise model — ideal simulation
  • Limited depth (p ≤ 3)
  • Penalty-dominated problems (MIS, MaxClique, MVC) need conditional quality metric
  • Structural predictor R²=1.0 reflects B1's constant cost, not genuine structural prediction

Community

License

MIT

Author

David Vesterlund — Vesterlund Ventures / WestQuant Open Source Project

About

Paper A — QPU-efficient quantum graph optimization through HPC-first experimentation. 510-2070x shot reduction with ≤0.4% quality loss.

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