- Implement NodalAssembler placeholder for future GPU implementation
- Add create_cache() stub for NodalCache creation
- Add assemble!() stub with planned algorithm documentation
- Add compute_node_contributions!() stub for node-level assembly
- Document GPU parallelization strategy (one thread per node)
- 178 lines of placeholder and documentation
Planned GPU algorithm:
1. Launch one thread per node
2. Each thread gets touching elements for its node
3. Compute contributions from all touching elements
4. Atomic add to global K, f (thread-safe on GPU)
Expected performance:
- 2-10x speedup on GPU for large problems (> 100k nodes)
- Better cache locality for nodal DOFs
- Natural parallelization pattern
Status:
- Not yet implemented
- Raises error directing users to COO/CSC assemblers
- Will require CUDA.jl or similar GPU framework
Jukka Aho