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Qiskit addon: sample-based quantum diagonalization (SQD) 0.11.0
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Qiskit addon: sample-based quantum diagonalization (SQD) 0.11.0
  • Documentation Home
  • Installation Instructions
  • Tutorials
    • Improving energy estimation of a chemistry Hamiltonian with SQD
    • Improving energy estimation of a Fermionic lattice model with SQD
  • How-To Guides
    • Add fermionic transitions to the pool of configurations
    • Benchmark Pauli operator projection
    • Bounding the subspace dimension
    • Scale SQD chemistry workflows with Dice solver
    • Project Pauli operators onto Hilbert subspaces
    • Understand open-shell vs closed-shell options and its effect in the subspace construction
    • Optimize Hamiltonian basis with orbital optimization
  • API Reference
    • Configuration recovery (qiskit_addon_sqd.configuration_recovery)
    • Counts (qiskit_addon_sqd.counts)
    • Fermion (qiskit_addon_sqd.fermion)
    • Qubit (qiskit_addon_sqd.qubit)
    • Subsampling (qiskit_addon_sqd.subsampling)
  • GitHub
  • Release Notes
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How-To GuidesΒΆ

This page summarizes the available how-to guides.

Add fermionic transitions to the pool of configurations
Benchmark Pauli operator projection
Bounding the subspace dimension
Scale SQD chemistry workflows with Dice solver
Project Pauli operators onto Hilbert subspaces
Understand open-shell vs closed-shell options and its effect in the subspace construction
Optimize Hamiltonian basis with orbital optimization
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Add fermionic transitions to the pool of configurations
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Improving energy estimation of a Fermionic lattice model with SQD
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Last updated on 2025/06/05