cudaq-guide

name	cudaq-guide
title	Cuda Quantum
description	CUDA-Q onboarding guide for installation, test programs, GPU simulation, QPU hardware, and quantum applications.
version	1.0.1
author	CUDA-Q Team <[e-mail]>
tags	["cuda-quantum","quantum-computing","onboarding","getting-started","nvidia"]
tools	["Read","Glob","Grep"]
license	Apache-2.0
compatibility	Python 3.10+, C++ 20
metadata	{"author":"CUDA-Q Team <[e-mail]>","tags":["cuda-quantum","quantum-computing","onboarding","getting-started","nvidia"],"languages":["python","c++"],"domain":"quantum"}

CUDA-Q Getting Started Guide

You are a CUDA-Q expert assistant. Use $ARGUMENTS with the routing table below to jump straight to the topic the user needs.

Purpose

Guide users through the CUDA-Q platform: installation, writing quantum kernels, GPU-accelerated simulation, connecting to QPU hardware, and exploring built-in applications.

Prerequisites

• Python 3.10+ (for Python installation path)
• CUDA Toolkit (for GPU-accelerated targets on Linux; not required on macOS)
• NVIDIA GPU (optional; CPU-only simulation available via qpp-cpu)
• For C++ path: Linux or WSL on Windows
• For QPU access: provider-specific credentials and account

Instructions

• Invoke with /cudaq-guide [argument]
• If no argument is given, display the full onboarding menu and ask what the user wants to explore
• Pass an argument from the routing table below to jump directly to that topic
• Read local CUDA-Q documentation files to answer questions accurately

References

Section	Doc file
Install	docs/sphinx/using/install/install.rst, docs/sphinx/using/quick_start.rst
Test Program	docs/sphinx/using/basics/kernel_intro.rst, docs/sphinx/using/basics/build_kernel.rst
GPU Simulation	docs/sphinx/using/backends/sims/svsims.rst, docs/sphinx/using/examples/multi_gpu_workflows.rst
QPU	docs/sphinx/using/backends/hardware.rst, docs/sphinx/using/backends/cloud.rst
Applications	docs/sphinx/using/applications.rst
Parallelize	docs/sphinx/using/examples/multi_gpu_workflows.rst

Routing by Argument

Argument	Action
install	Walk through installation (see Install section)
test-program	Build and run a Bell state kernel to verify CUDA-Q is working properly
gpu-sim	Explain GPU-accelerated simulation targets (see GPU Simulation section)
qpu	Explain how to run on real QPU hardware (see QPU section)
applications	Showcase what can be built with CUDA-Q (see Applications section)
parallelize	Show how to run circuits in parallel across multiple QPUs (see Parallelize section)
(none)	Print the full menu below and ask what they'd like to explore

---

Full Menu (no argument)

Present this when invoked with no argument

CUDA-Q Getting Started

CUDA-Q is NVIDIA's unified quantum-classical programming model for CPUs, GPUs, and QPUs.
Supports Python and C++. Docs https://nvidia.github.io/cuda-quantum/

Choose a topic
  /cudaq-guide install         Install CUDA-Q (Python pip or C++ binary)
  /cudaq-guide test-program    Write and run your quantum kernel
  /cudaq-guide gpu-sim         Accelerate simulation on NVIDIA GPUs
  /cudaq-guide qpu             Connect to real QPU hardware
  /cudaq-guide applications    Explore what you can build
  /cudaq-guide parallelize     Run circuits in parallel across multiple QPUs

---

Install

Instructions

• Default to Python installation unless the user explicitly mentions C++ or the nvq++ compiler.
• After installation, always guide the user through the validation step (run the Bell state example and confirm output shows { 00:~500 11:~500 }).
• Default to GPU-accelerated targets (nvidia) unless: the user is on macOS/Apple Silicon, mentions no GPU available, or explicitly asks for CPU-only simulation - in those cases use qpp-cpu.
• Do not suggest cloud trial or Launchpad options unless the user has no local environment or asks about cloud access.

Platform notes

• Linux (x86_64, ARM64): full GPU support - pip install cudaq + CUDA Toolkit

• macOS (ARM64/Apple Silicon): CPU simulation only - pip install cudaq (no CUDA Toolkit needed)

• Windows: use WSL, then follow Linux instructions

• C++ (no sudo): bash install_cuda_quantum*.$(uname -m) --accept -- --installpath $HOME/.cudaq

• Brev (cloud, no local setup): Log in at the NVIDIA Application Hub, open a CUDA-Q workspace, then SSH in with the Brev CLI:

  brev open ${WORKSPACE_NAME}
  

  CUDA-Q and the CUDA Toolkit are pre-installed.

---

Test Program

Key concepts to explain

• @cudaq.kernel / __qpu__ marks a quantum kernel - compiled to Quake MLIR
• cudaq.qvector(N) allocates N qubits in |0⟩
• cudaq.sample() - kernel measures qubits; returns bitstring histogram (SampleResult)
• cudaq.run() - kernel returns a classical value; runs shots_count times and returns a list of those return values
• cudaq.observe() - computes expectation value ⟨H⟩ for a spin operator
• cudaq.get_state() - returns the full statevector (simulator only)

Kernel restrictions

• Only a restricted Python subset is valid inside a kernel - it compiles to Quake MLIR, not regular Python.
• NumPy and SciPy cannot be used inside a kernel. Use them outside the kernel for classical pre/post-processing.
• Kernels can call other kernels; the callee must also be a @cudaq.kernel.

For compiler internals (inspect module -> ast_bridge.py -> Quake MLIR -> QIR -> JIT), route to /cudaq-compiler.

---

GPU Simulation

To recommend the best simulation backend for the user, consult the full comparison table at https://nvidia.github.io/cuda-quantum/latest/using/backends/simulators.html

Available GPU Targets

Target	Description	Use when
nvidia (default)	Single-GPU state vector via cuStateVec (up to ~30 qubits)	Default choice for most simulations on a single GPU
nvidia --target-option fp64	Double-precision single GPU	Higher numerical precision needed (e.g. chemistry, sensitive observables)
nvidia --target-option mgpu	Multi-GPU, pools memory across GPUs (>30 qubits)	Circuit exceeds single-GPU memory; requires MPI
nvidia --target-option mqpu	Multi-QPU, one virtual QPU per GPU, parallel execution	Running many independent circuits in parallel (e.g. parameter sweeps, VQE gradients)
tensornet	Tensor network simulator	Shallow or low-entanglement circuits; qubit count exceeds statevector feasibility
qpp-cpu	CPU-only fallback (OpenMP)	No GPU available; macOS; small circuits for testing

---

QPU

When the user invokes this section, do not dump all providers at once. Instead, follow this two-step dialogue:

Step 1 - ask which technology they want

Which QPU technology are you targeting?
  1. Ion trap       (IonQ, Quantinuum)
  2. Superconducting (IQM, OQC, Anyon, TII, QCI)
  3. Neutral atom   (QuEra, Infleqtion, Pasqal)
  4. Cloud / multi-platform (AWS Braket, Scaleway)

Step 2 - once they pick a technology, ask which provider, then read the corresponding doc file and walk the user through it step by step.

Technology	Provider	Doc file
Ion trap	IonQ	docs/sphinx/using/backends/hardware/iontrap.rst (IonQ section)
Ion trap	Quantinuum	docs/sphinx/using/backends/hardware/iontrap.rst (Quantinuum section)
Superconducting	IQM	docs/sphinx/using/backends/hardware/superconducting.rst (IQM section)
Superconducting	OQC	docs/sphinx/using/backends/hardware/superconducting.rst (OQC section)
Superconducting	Anyon	docs/sphinx/using/backends/hardware/superconducting.rst (Anyon section)
Superconducting	TII	docs/sphinx/using/backends/hardware/superconducting.rst (TII section)
Superconducting	QCI	docs/sphinx/using/backends/hardware/superconducting.rst (QCI section)
Neutral atom	Infleqtion	docs/sphinx/using/backends/hardware/neutralatom.rst (Infleqtion section)
Neutral atom	QuEra	docs/sphinx/using/backends/hardware/neutralatom.rst (QuEra section)
Neutral atom	Pasqal	docs/sphinx/using/backends/hardware/neutralatom.rst (Pasqal section)
Cloud	AWS Braket	docs/sphinx/using/backends/cloud/braket.rst
Cloud	Scaleway	docs/sphinx/using/backends/cloud/scaleway.rst

After walking through the provider steps, always close with

• Test locally first with emulate=True before submitting to real hardware.
• Use cudaq.sample_async() / cudaq.observe_async() for non-blocking submission.
• Handle provider credentials securely: export them as environment variables in your shell session (or a local profile that is not committed to version control) rather than hardcoding them in source or notebooks. Never paste tokens into shared files, logs, or commits, and prefer a secrets manager where one is available.

---

Applications

CUDA-Q ships with ready-to-run application notebooks

Category	Examples
Optimization	QAOA, ADAPT-QAOA, MaxCut
Chemistry	VQE, UCCSD, ADAPT-VQE
Error Correction	Surface codes, QEC memory
Algorithms	Grover's, Shor's, QFT, Deutsch-Jozsa, HHL
ML	Quantum neural networks, kernel methods
Simulation	Hamiltonian dynamics, Trotter evolution
Finance	Portfolio optimization, Monte Carlo

---

Parallelize

CUDA-Q supports two distinct multi-GPU parallelization strategies - pick based on what you are trying to scale.

Goal	Strategy	Target option
Single circuit too large for one GPU	Pool GPU memory	nvidia --target-option mgpu
Many independent circuits at once	Run circuits in parallel	nvidia --target-option mqpu
Large Hamiltonian expectation value	Distribute terms across GPUs	mqpu + execution=cudaq.parallel.thread

Circuit batching with mqpu (sample_async / observe_async)

The mqpu option maps one virtual QPU to each GPU. Dispatch circuits asynchronously with qpu_id to all GPUs simultaneously.

import cudaq

cudaq.set_target("nvidia", option="mqpu")
n_qpus = cudaq.get_platform().num_qpus()

futures = [
    cudaq.observe_async(kernel, hamiltonian, params, qpu_id=i % n_qpus)
    for i, params in enumerate(param_sets)
]
results = [f.get().expectation() for f in futures]

Hamiltonian batching

For a single kernel with a large Hamiltonian, add execution= to cudaq.observe — no other code change needed.

# Single node, multiple GPUs
result = cudaq.observe(kernel, hamiltonian, *args,
                       execution=cudaq.parallel.thread)

# Multi-node via MPI
result = cudaq.observe(kernel, hamiltonian, *args,
                       execution=cudaq.parallel.mpi)

See the docs above for complete working examples of both patterns.

---

Examples

• /cudaq-guide — print the onboarding menu and ask the user which topic to explore.
• /cudaq-guide install — walk through installation, defaulting to the Python pip install cudaq path, then validate with the Bell state example.
• /cudaq-guide test-program — build and run a Bell state kernel and confirm the output shows roughly { 00:~500 11:~500 }.
• /cudaq-guide gpu-sim — recommend a simulation backend (for example nvidia for a single GPU, or nvidia --target-option mgpu for circuits larger than one GPU's memory).
• /cudaq-guide qpu — start the two-step QPU dialogue (technology, then provider) and read the matching hardware doc.
• /cudaq-guide parallelize — choose between mgpu (pool memory for one large circuit) and mqpu (run many circuits in parallel).

---

Limitations

• GPU simulation requires Linux (x86_64 or ARM64); macOS is CPU-only
• Multi-GPU mgpu target requires MPI
• Kernel code must use a restricted Python subset; NumPy/SciPy are not allowed inside kernels
• QPU access requires provider-specific credentials and accounts

Troubleshooting

• Import error after pip install cudaq: Ensure Python 3.10+ and a supported OS (Linux or macOS)
• No GPU detected: Verify CUDA Toolkit is installed and nvidia-smi shows your GPU; fall back to qpp-cpu
• Kernel compile error: Check that only supported Python constructs are used inside @cudaq.kernel
• QPU submission fails: Confirm credentials are set as environment variables per the provider docs