Skip to content
New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Add QubitizationWalkOperator examples for chemistry #841

Open
tanujkhattar opened this issue Apr 1, 2024 · 1 comment
Open

Add QubitizationWalkOperator examples for chemistry #841

tanujkhattar opened this issue Apr 1, 2024 · 1 comment
Assignees

Comments

@tanujkhattar
Copy link
Collaborator

Most of the bloqs in chemistry/ package (eg: THC) have examples for SELECT and PREPARE but there are no examples for constructing a walk operator out of these SELECT and PREPARE lcu oracles. In many cases, it's non trivial to plug them together and there are also bugs (eg: discovered in https://github.com/quantumlib/Qualtran/pull/732/files#r1520492441). Another related issue is #549

This issue is to go through all the chemistry factorizations and add bloq examples for constructing QubitizationWalkOperator that can then be tested (eg: used for constructing flame graphs to visualize resource costs etc.)

@fdmalone
Copy link
Collaborator

My strategy here is to add the examples and then go back and write a notebook comparing costs. Will require a QROAM bloq too.

Sign up for free to join this conversation on GitHub. Already have an account? Sign in to comment
Projects
None yet
Development

No branches or pull requests

2 participants