The Hartree-Fock based diagonalization - an efficient algorithm for the treatment of interacting electrons in disordered solids.
Michael SchreiberThomas VojtaPublished in: Math. Comput. Simul. (2003)
Keyphrases
- computational cost
- preprocessing
- learning algorithm
- detection algorithm
- dynamic programming
- computationally efficient
- expectation maximization
- optimal solution
- single pass
- selection algorithm
- times faster
- data sets
- optimization algorithm
- particle swarm optimization
- experimental evaluation
- np hard
- reinforcement learning
- memory efficient
- classification algorithm
- experimental study
- clustering method
- significant improvement
- objective function
- high accuracy
- k means
- theoretical analysis
- cost function
- search space
- artificial neural networks
- highly efficient
- computational complexity