Tutorials¶
List of jupyter notebooks in: GitHub.
Basic Usage
- Frequently Asked Questions:
- It is recommended to take a look at the
BasicUsage
notebook before looking at this - Which optimization methods can I use?
- Which simulators/Quantum-Backends can I use?
- Can I avoid re-translation/compilation on my objectives/circuits?
- How can I run on a real quantum computer?
- How can I emulate a real quantum computer?
- Can I compile Objectives into different backends?
- How do I transform Measurements into Hamiltonians?
- Can I do basic operations on wavefunctions and operators without quantum backends?
- Can I import an Hamiltonian from OpenFermion?
- Can I compile into a regular function instead of one which takes dictionaries?
- How do numerical gradients work?
- Can I use the numerical gradient protocols from SciPy?
- It is recommended to take a look at the
Chemistry
- Chemistry basics with Tequila
- Initialize Molecules
- Using different Qubit Encodings of OpenFermion
- Setting active spaces
- Computing classical methods with Psi4
- Hello World “H2” optimization with LiH in an active space
- Unitary Coupled-Cluster Style Construction
- Noisy optimization of an active space molecule with tapered qubit embeding