You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
Implementation in PyTorch of the self-attention neural ansatz for electronic structure calculations introduced in the paper “A Self-attention Ansatz for ab initio Quantum Chemistry” from Google Deep Mind.
Implement a finite-element solver for the 2D wave equation using spatial FEM and an appropriate time-integration scheme. Discuss stability, numerical dispersion and dissipation, boundary/initial conditions, and the computational and algorithmic aspects of the chosen method.