Analysis of the Extended Coupled-Cluster Method in Quantum Chemistry
For quantum chemists, this provides a rigorous theoretical basis for the extended coupled-cluster method, but the results are primarily analytical and not yet demonstrated computationally.
The paper develops the mathematical foundation of the extended coupled-cluster method for quantum chemistry, proving existence and uniqueness results in both infinite and discretized spaces, and establishing a quadratic energy error bound via the bivariational principle.
The mathematical foundation of the so-called extended coupled-cluster method for the solution of the many-fermion Schrödinger equation is here developed. We prove an existence and uniqueness result, both in the full infinite-dimensional amplitude space as well as for discretized versions of it. The extended coupled-cluster method is formulated as a critical point of an energy function using a generalization of the Rayleigh-Ritz principle: the bivariational principle. This gives a quadratic bound for the energy error in the discretized case. The existence and uniqueness results are proved using a type of monotonicity property for the flipped gradient of the energy function. Comparisons to the analysis of the standard coupled-cluster method is made, and it is argued that the bivariational principle is a useful tool, both for studying coupled-cluster type methods, and for developing new computational schemes in general.