5.1. ALPS

5.1.1. SUMMARY

ALPS is a numerical simulation library for strongly correlated systems such as magnetic materials or correlated electrons. It contains typical solvers for strongly correlated systems: Monte Carlo methods, exact diagonalization, the density matrix renormalization group, etc. It can be used to calculate heat capacities, susceptibilities, magnetization processes in interacting spin systems, the density of states in strongly correlated electrons, etc. A highly efficient scheduler for parallel computing is another improvement.

5.1.2. LICENSE

ALPS Licence

5.1.3. OFFICIAL PAGE

http://alps.comp-phys.org

5.1.4. MateriApps URL

https://ma.issp.u-tokyo.ac.jp/en/app/217