Massively parallel tensor network methods for strongly correlated quantum chemistry

Grant Agency
Grant Agency of the Czech Republic
Topics
Development and Application of Quantum Chemical Methods
Year from
2018
Year to
2020

In this project we would like to develop a massively parallel implementation of the quantum chemical density matrix renormalization group method (QC-DMRG), which is a very powerful multireference method, however highly scalable implementations have not been developed yet. We would also like to develop a more flexible tree tensor network state (QC-TTNS) method, which will be able to properly describe the complex electronic structure of strongly correlated systems, taking into account the underlying entanglement more efficiently. We believe that the developed methods will open the way for computations of challenging problems in quantum chemistry where strong electron correlation plays an important role, such as bio-inorganic systems with multiple transition metal centers.

RNDr. VEIS Libor Ph.D.

Room
110
Extension
+420 26605 3276
E-mail
libor.veisatjh-inst.cas.cz