From Better Entanglement Distillation to Multi-formalism Quantum Simulation Tools

From Better Entanglement Distillation to Multi-formalism Quantum Simulation Tools
Stefan Krastanov, UMass Amherst (CICS)
Date and time: Thu, Mar 30, 2023 - 11:30am
Refreshments at 11:15am
Location: LGRT 1033
Category: Condensed Matter Seminar

We will start with a case study of a new algorithm for the simulation of entanglement purification, in order to open a discussion on the, as of yet unmet, need for multi-physics modeling of quantum information systems. We develop an algorithm for simulating this bedrock of quantum networking that is significantly faster than the Clifford stabilizer tableaux formalism (let alone the exponentially-expensive wavefunction formalism). This lets us perform optimizations over otherwise prohibitively-large parameter spaces, constructing the best purification protocols in existence. However, how do we extend these methods naturally to modeling much more diverse systems?

More generally, how do we address the unmet need for "multi-physics" modeling of quantum information processors at the system scale? We know we will need to mix multiple formalisms for the description of the different types of physics involved in the quantum computing stack. Our aforementioned algorithm would be crucial for the modeling of entanglement distribution, but we would also need Clifford circuits for error correction, and wavefunction-based modeling for the low-level analog physics and noise processes. We will discuss the programming principles we have developed in order to run such simulations cohesively, in a manner in which a wide variety of formalisms can work without conflict and without boilerplate, providing full-stack analog/digital models of our hardware.