QFlow-SD matches canonical UCCSD energies for tested molecules while using substantially fewer qubits via reduced active spaces and constant-depth circuits, with a composite classical-quantum downfolding strategy demonstrated for water.
Title resolution pending
3 Pith papers cite this work. Polarity classification is still indexing.
verdicts
UNVERDICTED 3representative citing papers
Empirical scaling study reports VQS requires shallower circuits than Trotterization for time evolution as system size and simulation time grow.
svPITE is a Python package for ground-state preparation via probabilistic imaginary-time evolution, supporting state-vector and shot-based modes with exact-diagonalization benchmarking and interoperability for dynamical observables.
citing papers explorer
-
Quantum Flow algorithm: quantum simulations of chemical systems using reduced quantum resources and constant depth quantum circuits
QFlow-SD matches canonical UCCSD energies for tested molecules while using substantially fewer qubits via reduced active spaces and constant-depth circuits, with a composite classical-quantum downfolding strategy demonstrated for water.
-
Performance and scaling analysis of variational quantum simulation
Empirical scaling study reports VQS requires shallower circuits than Trotterization for time evolution as system size and simulation time grow.
-
svPITE: A Python package for the state-vector-based probabilistic imaginary-time evolution algorithm
svPITE is a Python package for ground-state preparation via probabilistic imaginary-time evolution, supporting state-vector and shot-based modes with exact-diagonalization benchmarking and interoperability for dynamical observables.