Compute projected variance of a selected-CI state computed with Dice
-
Updated
Jun 16, 2026 - C++
#
selected-ci
Here are 2 public repositories matching this topic...
A simulation-first benchmark comparing variational quantum eigensolvers against a classical selected configuration interaction surrogate on molecular ground states, from weakly to strongly correlated systems
python rust benchmark computational-chemistry quantum-computing quantum-chemistry pyscf vqe pennylane selected-ci quantum-computational-chemistry
-
Updated
Jun 22, 2026 - Rust
Improve this page
Add a description, image, and links to the selected-ci topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the selected-ci topic, visit your repo's landing page and select "manage topics."