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Qiskit addon: sample-based quantum diagonalization (SQD) 0.10.0
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Qiskit addon: sample-based quantum diagonalization (SQD) 0.10.0
  • 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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TutorialsΒΆ

This page summarizes the available tutorials.

Improving energy estimation of a chemistry Hamiltonian with SQD
Improving energy estimation of a Fermionic lattice model with SQD
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Improving energy estimation of a chemistry Hamiltonian with SQD
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Installation Instructions
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Last updated on 2025/04/14