The following pages link to Jean-Luc Fattebert (Q1279548):
Displaying 13 items.
- (Q882088) (redirect page) (← links)
- Finite element approach for density functional theory calculations on locally-refined meshes (Q882089) (← links)
- A block Rayleigh quotient iteration with local quadratic convergence (Q1279549) (← links)
- Finite difference schemes and block Rayleigh quotient iteration for electronic structure calculations on composite grids (Q1282381) (← links)
- An inverse iteration method using multigrid for quantum chemistry (Q1923872) (← links)
- A numerical algorithm for the solution of a phase-field model of polycrystalline materials (Q2655658) (← links)
- Accelerated block preconditioned gradient method for large scale wave functions calculations in density functional theory (Q2655696) (← links)
- A Scalable $O(N)$ Algorithm for Large-Scale Parallel First-Principles Molecular Dynamics Simulations (Q2930032) (← links)
- (Q4664497) (← links)
- An OpenMP GPU-offload implementation of a non-equilibrium solidification cellular automata model for additive manufacturing (Q6100798) (← links)
- Thermo4PFM: facilitating phase-field simulations of alloys with thermodynamic driving forces (Q6105053) (← links)
- A scalable \(O(N)\) algorithm for large-scale parallel first-principles molecular dynamics simulations (Q6486779) (← links)
- Theory and numerics of subspace approximation of eigenvalue problems (Q6757731) (← links)
