SearcharxivSearch

arXiv subjects

Bhumika Jayee

Publications and source records attributed to Bhumika Jayee.

2 recordsLinked to original sources

Toward Resilient Many-Body Formulations under Incomplete Correlation Models: A Dual-Space Variational Formulation

Quantum simulations of correlated many-body systems will inevitably operate with imperfect information: the prepared states may arise from incomplete or approximate ansatze, while their measured Hamiltonian and overlap matrix elements are additionally affected by hardware and statistical noise. Robust quantum algorithms will be those that can improve upon reliable lower-level descriptions in spite of these imperfections. We introduce a dual-space nonorthogonal configuration-interaction (DS-NOCI) framework built around this principle. Rather than replacing a classically accessible NOCI reference manifold with correlated quantum states, DS-NOCI retains both spaces and couples them variationally. The reference sector provides a stable many-body backbone, while the quantum states contribute whatever additional correlation directions they contain. With exact matrix elements, the enlarged dual space gives a ground-state energy no higher than either the reference-only NOCI or correlated-only quantum-NOCI spaces, ensuring that an incomplete correlation model cannot degrade the underlying variational description. The additional reference--correlated matrix elements require only one correlated state preparation and are therefore less demanding than the correlated--correlated block already required by quantum variant of NOCI. Molecular benchmarks further show enhanced resilience to imperfect amplitudes and noisy matrix elements. DS-NOCI thus provides a general strategy for building quantum many-body formulations that remain useful when both correlation models and quantum computations are necessarily incomplete and noisy.

quant-ph

Quantum Flow algorithm: quantum simulations of chemical systems using reduced quantum resources and constant depth quantum circuits

We assess the performance of the Quantum Flow (QFlow) algorithm employing cost-effective solvers based on the unitary coupled-cluster ansatz with single and double excitations (QFlow-SD). The resulting energies are benchmarked against those obtained with an analogous QFlow formulation defined in the same active spaces but augmented by higher-rank excitations, including triples and quadruples (QFlow-SDTQ). Across all molecular systems considered, QFlow-SD exhibits close agreement with results from the canonical unitary coupled cluster with singles and doubles framework, while requiring substantially fewer qubits than the latter. For the water molecule in the cc-pVTZ basis, we further demonstrate the performance of a composite two-step downfolding strategy. In this approach, an initial coupled-cluster downfolding based on the double unitary coupled-cluster ansatz is followed by a QFlow treatment within the resulting target space, illustrating the effectiveness of combining classical downfolding with quantum flow optimization.

physics.chem-ph