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Qamuy documentation
Qamuy documentation
  • Overview
  • Getting started
  • Examples
    • Basic usage of Qamuy SDK
    • How to calculate excited states with Qamuy
    • Geometry optimization and vibration analysis with Qamuy
    • Molecular dynamics simulation with Qamuy
    • Band structure calculation with Qamuy
  • Handling input/output data
  • Input data
    • Target molecule
    • Target periodic system
    • Molecular orbital for Hamiltonian generation
    • Output chemical properties
    • Solver
    • Mapping
    • Cost function
    • Ansatz
    • Optimizer
    • Quantum device
    • Observable grouping
    • Sampling strategy
    • Geometry Optimization
    • Post HF methods
    • \(\textrm{H}_2\) example
  • Output data
    • Geometry Optimization Result
    • Hartree-Fock results
    • Hamiltonian generation
    • Quantum device result
    • Post HF results
  • qamuy command
  • Using Qamuy programatically
  • Frequently Asked Questions
  • Change Log
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  • Basic usage of Qamuy SDK
  • How to calculate excited states with Qamuy
  • Geometry optimization and vibration analysis with Qamuy
  • Molecular dynamics simulation with Qamuy
  • Band structure calculation with Qamuy
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Basic usage of Qamuy SDK
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