🔹 Work in Scientific Computing, Numerical Methods, and High-Performance Computing
🔹 Passionate about Computational Physics
🔹 mfem – Modular Finite Element Method Library (LLNL). Contributed an Optimization Routine Suitable for Highly Parallel, Nonlinear Problems.
🔹 LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator (Sandia). Contributed a Modern Langevin Algorithm for Molecular Dynamics.
🔹 PDE -> Machine Learning Framework for Fusion Applications – A multithread and GPU accelerated PDE solver serves as a testbed for a neural network in JAX, complemented by a Gaussian Process for uncertainty quantification.
🔹 Concurrent Multiscale Framework – Coupling Self-Written Direct Simulation Monte Carlo and Molecular Dynamics Algorithms.
🔹 Website: Tim A. Linke
🔹 LinkedIn: linkedin.com/in/tim-linke

