We read every piece of feedback, and take your input very seriously.
To see all available qualifiers, see our documentation.
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
In PyQTorch, it is possible to use density matrices as initial states. Atm, this is not supported on Qadence's side.
No response
Yes
The text was updated successfully, but these errors were encountered:
chMoussa
Successfully merging a pull request may close this issue.
Describe the feature
In PyQTorch, it is possible to use density matrices as initial states. Atm, this is not supported on Qadence's side.
It should be implemented because
No response
Additional context
No response
Would you like to work on this issue?
Yes
The text was updated successfully, but these errors were encountered: