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A Dynamical Mean-Field Theory (DMFT) code
LISA (Local Impurity Self-consistent Approximation) is a project aimed at developing software for solving
strongly correlated electrons problems with DMFT and its extensions. Its main characteristics are :
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Object-oriented, reusable, and parallelized code for various DMFT schemes and solvers.
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Designed to be simple enough for the uninitiated, yet sophisticated enough to solve cutting edge
electronic structure problems.
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LISA is associated with the Reviews of
Modern Physics article "Electronic Structure Calculations with Dynamical
Mean-Field Theory: A Spectral Density Functional Approach" by
G. Kotliar, S. Y. Savrasov, K. Haule, V. S. Oudovenko, O. Parcollet, C.A. Marianetti.
(cond-mat 0511085).
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LISA is largely a project in development. At present, only a standard QMC solver is provided but
its structure is aimed to incorporate a large variety of impurity solvers in the next future.
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