collaborators

6 papers

physics.chem-ph2026

Nonadiabatic excited-state dynamics with quantum Monte Carlo-trained machine learning: azomethane as a stringent test

Alfonso Annarelli, Emiel Slootman, Claudia Filippi

We introduce quantum Monte Carlo (QMC)-trained multi-state machine-learned (ML) force fields for nonadiabatic excited-state dynamics, targeting photochemical processes in which the…

physics.chem-ph2025

QMCkl: A Kernel Library for Quantum Monte Carlo Applications

Emiel Slootman, Vijay Gopal Chilkuri, Aurelien Delval +16

Quantum Monte Carlo (QMC) methods deliver highly accurate electronic structure calculations but are computationally intensive. The quantum Monte Carlo kernel library (QMCkl) provid…

quant-ph2025

Experimental demonstration of boson sampling as a hardware accelerator for monte carlo integration

Malaquias Correa Anguita, Teun Roelink, Sara Marzban +3

We present an experimental demonstration of boson sampling as a hardware accelerator for Monte Carlo integration. Our approach leverages importance sampling to factorize an integra…

physics.comp-ph2025

Reproducibility of fixed-node diffusion Monte Carlo across diverse community codes: The case of water-methane dimer

Flaviano Della Pia, Benjamin X. Shi, Yasmine S. Al-Hamdani +30

Fixed-node diffusion quantum Monte Carlo (FN-DMC) is a widely-trusted many-body method for solving the Schrödinger equation, known for its reliable predictions of material and mol…

physics.comp-ph2025

Shifting sands of hardware and software in exascale quantum mechanical simulations

Ravindra Shinde, Claudia Filippi, Anthony Scemama +1

The era of exascale computing presents both exciting opportunities and unique challenges for quantum mechanical simulations. Although the transition from petaflops to exascale comp…

physics.comp-ph2025

Optimizing excited states in quantum Monte Carlo: A reassessment of double excitations

Stuart Shepard, Anthony Scemama, Saverio Moroni +1

Quantum Monte Carlo (QMC) methods have proven to be highly accurate for computing excited states, but the choice of optimization strategies for multiple states remains an active to…