Selected configuration interaction wave functions in phaseless auxiliary field quantum Monte Carlo
arXiv:2201.10458 · doi:10.1063/5.0087047
Abstract
We present efficient algorithms for using selected configuration interaction (sCI) trial wave functions in phaseless auxiliary field quantum Monte Carlo (ph-AFQMC). These advancements, geared towards optimizing computational performance for longer CI expansions, allow us to use up to a million configurations feasibly in the trial state for ph-AFQMC. In one example, we found the cost of ph-AFQMC per sample to increase only by a factor of about for a calculation with configurations compared to that with a single one, demonstrating the tiny computational overhead due to a longer expansion. This favorable scaling allows us to study the systematic convergence of the phaseless bias in AFQMC calculations with an increasing number of configurations and provides a means to gauge the accuracy of ph-AFQMC with other trial states. We also show how the scalability issues of sCI trial states for large system sizes could be mitigated by restricting them to a moderately sized orbital active space and leveraging the near-cancellation of out of active space phaseless errors.
arXiv comment10 pages, 5 figures, 3 tables
References in corpus (32)
- Computational complexity and fundamental limitations to fermionic quantum Monte Carlo simulations
- Heat-bath Configuration Interaction: An efficient selected CI algorithm inspired by heat-bath sampling
- Semistochastic Heat-bath Configuration Interaction method: selected configuration interaction with semistochastic perturbation theory
- A Constrained Path Monte Carlo Method for Fermion Ground States
- Quantum Monte Carlo method using phase-free random walks with Slater determinants
- A deterministic alternative to the full configuration interaction quantum Monte Carlo method
- Towards the solution of the many-electron problem in real materials: equation of state of the hydrogen chain with state-of-the-art many-body methods
- A Constrained Path Quantum Monte Carlo Method for Fermion Ground States
- Unbiasing Fermionic Quantum Monte Carlo with a Quantum Computer
- Cheap and near exact CASSCF with large active spaces
- Ab initio computations of molecular systems by the auxiliary-field quantum Monte Carlo method
- Adaptive multiconfigurational wave functions
- Auxiliary-field quantum Monte Carlo calculations of molecular systems with a Gaussian basis
- On Achieving High Accuracy in Quantum Chemical Calculations of 3d Transition Metal Systems: A Comparison of Auxiliary-Field Quantum Monte Carlo with Coupled Cluster, Density Functional Theory, and Experiment for Diatomic Molecules
- Direct comparison of many-body methods for realistic electronic Hamiltonians
- Phaseless auxiliary-field quantum Monte Carlo calculations with planewaves and pseudopotentials--applications to atoms and molecules
- Some Recent Developments in Auxiliary-Field Quantum Monte Carlo for Real Materials
- Efficient ab initio auxiliary-field quantum Monte Carlo calculations in Gaussian bases via low-rank tensor decomposition
- Bond breaking with auxiliary-field quantum Monte Carlo
- Singlet-Triplet Energy Gaps of Organic Biradicals and Polyacenes with Auxiliary-Field Quantum Monte Carlo
- Simple formalism for efficient derivatives and multi-determinant expansions in quantum Monte Carlo
- Shape and Energy Consistent Pseudopotentials for Correlated Electron systems
- An Auxiliary-Field Quantum Monte Carlo Study of the Chromium Dimer
- Perturbatively selected configuration-interaction wave functions for efficient geometry optimization in quantum Monte Carlo
- Phaseless Auxiliary-Field Quantum Monte Carlo on Graphical Processing Units
- Computation of ground-state properties in molecular systems: back-propagation with auxiliary-field quantum Monte Carlo
- Utilizing Essential Symmetry Breaking in Auxiliary-Field Quantum Monte Carlo: Application to the Spin Gaps of the C Fullerene and an Iron Porphyrin Model Complex
- Excited State Specific Multi-Slater Jastrow Wave Functions
- Accurate Predictions of Electron Binding Energies of Dipole-Bound Anions via Quantum Monte Carlo Methods
- Systematic Comparison and Cross-validation of Fixed-Node Diffusion Monte Carlo and Phaseless Auxiliary-Field Quantum Monte Carlo in Solids
- Stochastic Resolution-of-the-Identity Auxiliary-Field Quantum Monte Carlo: Scaling Reduction without Overhead
- Efficient local energy evaluation for multi-Slater wave functions in orbital space quantum Monte Carlo