Hands-On Tutorials

These tutorials provide step-by-step guides for setting up and running variational quantum simulations on molecular systems using Carcará.

• Ground-State Search of H2 using VQE
• Ground-State Search of LiH using VQE
• Adaptive Eigensolving with ADAPT-VQE
• Molecular Energy Levels (Excited States)
• Simultaneous States with Subspace-Search VQE
• Stochastic Adaptive Eigensolving with VASQE
• Potential Energy Surface Scans
• Periodic Crystals with the Bloch Drivers