Quantum Optimization via Coordinate Descent (QUACOD) methodology. Decomposes large-scale combinatorial optimization problems into quantum-solvable subproblems using coordinate descent, enabling NISQ-era hardware to handle problems 5-35x larger than direct quantum approaches. Use when: (1) optimization problems exceed available qubits, (2) scaling quantum optimization to practical problem sizes, (3) drone scheduling/logistics optimization, (4) iterative quantum-classical hybrid optimization wo...
Scanned 9/11/2026
Install to Claude Code
npx -y skills add hiyenwong/ai_collection --skill quacod-quantum-coordinate-descent --agent claude-codeInstalls into .claude/skills of the current project.
Are you the author of Quacod Quantum Coordinate Descent?
Add the live security badge to your README — it updates automatically with every re-scan.
[](https://www.skillsdirectory.com/skills/hiyenwong-quacod-quantum-coordinate-descent-ai-collection)More formats (shields.io, HTML) on the badges page.
---
name: quacod-quantum-coordinate-descent
description: "Quantum Optimization via Coordinate Descent (QUACOD) methodology. Decomposes large-scale combinatorial optimization problems into quantum-solvable subproblems using coordinate descent, enabling NISQ-era hardware to handle problems 5-35x larger than direct quantum approaches. Use when: (1) optimization problems exceed available qubits, (2) scaling quantum optimization to practical problem sizes, (3) drone scheduling/logistics optimization, (4) iterative quantum-classical hybrid optimization workflows."
---
# QUACOD: Quantum Optimization via Coordinate Descent
Decomposes large-scale combinatorial optimization problems into quantum-solvable subproblems using coordinate descent, enabling NISQ-era quantum hardware to handle problems significantly larger than direct quantum approaches.
## Core Idea
Instead of encoding the entire problem onto a quantum circuit (limited by qubit count), QUACOD:
1. Formulates the full problem as a QUBO/Ising model
2. Identifies variable subsets (coordinates) within qubit budget
3. Solves each subproblem using quantum optimization (QAOA/VQE)
4. Iterates coordinate descent until convergence
5. Uses hardware-efficient circuits for practical execution
## Workflow
### Step 1: Problem Formulation
Express the optimization problem as QUBO:
$$\min_x x^T Q x + c^T x, \quad x \in \{0, 1\}^n$$
Where $n$ is the total number of binary variables (can be >> available qubits).
### Step 2: Coordinate Partitioning
Partition variables into blocks $B_1, B_2, \ldots, B_k$ where each $|B_i| \leq q$ (available qubits).
Strategy: Group correlated variables together, or use random/sequential partitioning.
### Step 3: Quantum Subproblem Solving
For each block $B_i$, fix all other variables and solve:
$$\min_{x_{B_i}} x_{B_i}^T Q_{B_i} x_{B_i} + (Q_{B_i, \text{rest}} x_{\text{rest}} + c_{B_i})^T x_{B_i}$$
Using quantum optimization:
- QAOA with hardware-efficient ansatz
- VQE with problem-specific ansatz
- Quantum annealing (if available)
### Step 4: Iteration & Convergence
Cycle through all blocks, updating the solution after each quantum solve.
Stop when solution converges or max iterations reached.
## Implementation Pattern
```python
import numpy as np
from qiskit.algorithms import QAOA
from qiskit.primitives import Sampler
def quacod(Q, c, qubit_budget, max_iter=10, block_size=None):
"""QUACOD: Quantum Optimization via Coordinate Descent.
Args:
Q: QUBO matrix (n x n)
c: Linear coefficients (n,)
qubit_budget: Maximum qubits per subproblem
max_iter: Maximum coordinate descent iterations
block_size: Size of coordinate blocks (default: qubit_budget)
Returns:
x: Optimal binary solution
history: Solution trajectory
"""
n = len(c)
x = np.random.randint(0, 2, n)
history = [x.copy()]
if block_size is None:
block_size = qubit_budget
for iteration in range(max_iter):
# Partition variables into blocks
blocks = [list(range(i, min(i + block_size, n)))
for i in range(0, n, block_size)]
converged = True
for block in blocks:
rest = [j for j in range(n) if j not in block]
# Build subproblem QUBO for this block
Q_block = Q[np.ix_(block, block)]
# Effective linear term from fixed variables
c_block = c[block] + 2 * Q[np.ix_(block, rest)] @ x[rest]
# Solve subproblem with quantum optimizer
x_new_block = quantum_solve_subproblem(Q_block, c_block)
if not np.array_equal(x[block], x_new_block):
x[block] = x_new_block
converged = False
history.append(x.copy())
if converged:
break
return x, history
def quantum_solve_subproblem(Q, c):
"""Solve a QUBO subproblem using quantum optimization."""
# Implement with QAOA, VQE, or quantum annealing
# For small subproblems (within qubit budget)
pass
```
## Key Advantages
| Metric | Direct Quantum | QUACOD |
|--------|---------------|--------|
| Max variables | ~100 (qubit limit) | 500+ (5x more drones) |
| Max routes | ~50 | 1,750+ (35x more) |
| Circuit depth | Deep (full problem) | Shallow (subproblems) |
| NISQ feasible | Limited | Practical |
## Use Cases
1. **Drone Scheduling**: Route optimization with limited qubits
2. **Portfolio Optimization**: Large-scale financial problems
3. **Logistics**: Vehicle routing, job shop scheduling
4. **Graph Problems**: Max-Cut, vertex coloring on large graphs
5. **Any QUBO problem** exceeding available quantum resources
## Activation Keywords
- quacod
- quantum coordinate descent
- quantum optimization scaling
- large-scale qubo
- iterative quantum optimization
- drone scheduling quantum
- 坐标下降量子优化
- 大规模量子优化
## References
- Paper: arXiv:2605.14001
- Authors: Nguyen et al.
- Key finding: Hardware-efficient circuits effective for coordinate descent subproblems
Is this your skill, or is something wrong with this listing? Request removal or report an issue. Author removals are honored within 72 hours.
No comments yet. Be the first to comment!