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
arXiv:2001.05109 · doi:10.1021/acs.jctc.0c00055
Abstract
We present three distinct examples where phaseless auxiliary-field Quantum Monte Carlo (ph-AFQMC) can be reliably performed with a single-determinant trial wavefunction with essential symmetry breaking. We first utilized essential time-reversal symmetry breaking with ph-AFQMC to compute the triplet-singlet energy gap in the TS12 set. We found statistically better performance of ph-AFQMC with complex-restricted orbitals than with spin-unrestricted orbitals. We then showed the utilization of essential spin symmetry breaking when computing the single-triplet gap of a known biradicaloid, C. ph-AFQMC with spin-unrestricted Hartree-Fock (ph-AFQMC+UHF) fails catastrophically even with spin-projection and predicts no biradicaloid character. With approximate Brueckner orbitals obtained from regularized orbital-optimized second-order Møller-Plesset perturbation theory (-OOMP2), ph-AFQMC quantitatively captures strong biradicaloid character of C. Lastly, we applied ph-AFQMC to the computation of the quintet-triplet gap in a model iron porphyrin complex where brute-force methods with a small active space fail to capture the triplet ground state. We show unambiguously that neither triplet nor quintet is strongly correlated using UHF, -OOMP2, and coupled-cluster with singles and doubles (CCSD) performed on UHF and -OOMP2 orbitals. There is no essential symmetry breaking in this problem. By virtue of this, we were able to perform UHF+ph-AFQMC reliably with a cc-pVTZ basis set and predicted a triplet ground state for this model geometry. The largest ph-AFQMC in this work correlated 186 electrons in 956 orbitals. Our work highlights the utility, scalability, and accuracy of ph-AFQMC with a single determinant trial wavefunction with essential symmetry breaking for systems mainly dominated by dynamical correlation with little static correlation.
References in corpus (31)
- A Constrained Path Monte Carlo Method for Fermion Ground States
- Quantum Monte Carlo method using phase-free random walks with Slater determinants
- QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids
- 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
- Cheap and near exact CASSCF with large active spaces
- CASSCF with Extremely Large Active Spaces using the Adaptive Sampling Configuration Interaction Method
- Ab initio computations of molecular systems by the auxiliary-field quantum Monte Carlo method
- Understanding the mechanism stabilizing intermediate spin states in Fe(II)-Porphyrin
- Regularized Orbital-Optimized Second-Order Møller-Plesset Perturbation Theory: A Reliable Fifth-Order Scaling Electron Correlation Model with Orbital Energy Dependent Regularizers
- 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
- Systematically Improvable Tensor Hypercontraction: Interpolative Separable Density-Fitting for Molecules Applied to Exact Exchange, Second- and Third-Order Møller-Plesset Perturbation Theory
- Phaseless auxiliary-field quantum Monte Carlo calculations with planewaves and pseudopotentials--applications to atoms and molecules
- Finite-Temperature Monte Carlo Calculations For Systems With Fermions
- Efficient ab initio auxiliary-field quantum Monte Carlo calculations in Gaussian bases via low-rank tensor decomposition
- Eliminating spin contamination in auxiliary-field quantum Monte Carlo: realistic potential energy curve of F2
- Distinguishing Artificial and Essential Symmetry Breaking in a Single Determinant: Approach and Application to the C, C, and C Fullerenes
- Singlet-Triplet Energy Gaps of Organic Biradicals and Polyacenes with Auxiliary-Field Quantum Monte Carlo
- An Auxiliary-Field Quantum Monte Carlo Study of the Chromium Dimer
- Overcoming the Memory Bottleneck in Auxiliary Field Quantum Monte Carlo Simulations with Interpolative Separable Density Fitting
- Computation of ground-state properties in molecular systems: back-propagation with auxiliary-field quantum Monte Carlo
- Ab Initio Finite Temperature Auxiliary Field Quantum Monte Carlo
- Two Single-Reference Approaches to Singlet Biradicaloid Problems: Complex, Restricted Orbitals and Approximate Spin-Projection Combined With Regularized Orbital-Optimized Møller-Plesset Perturbation Theory
- Polyradical character and spin frustration in fullerene molecules: An ab initio non-collinear Hartree--Fock study
- Third-Order Møller-Plesset Perturbation Theory Made Useful? Choice of Orbitals and Scaling Greatly Improves Accuracy for Thermochemistry, Kinetics and Intermolecular Interactions
- Auxiliary-field quantum Monte Carlo study of TiO and MnO molecules
- Kohn-Sham Density Functional Theory with Complex, Spin-Restricted Orbitals: Accessing a New Class of Densities without the Symmetry Dilemma
- Accurate Predictions of Electron Binding Energies of Dipole-Bound Anions via Quantum Monte Carlo Methods
- Calculation of interatomic forces and optimization of molecular geometry with auxiliary-field quantum Monte Carlo
- Hamiltonian symmetries in auxiliary-field quantum Monte Carlo calculations for electronic structure
- Auxiliary-field quantum Monte Carlo calculations of the structural properties of nickel oxide
Cited by in corpus (17)
- QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion Quantum Monte Carlo
- Reliably assessing the electronic structure of cytochrome P450 on today's classical computers and tomorrow's quantum computers
- A Phaseless Auxiliary-Field Quantum Monte Carlo Perspective on the Uniform Electron Gas at Finite Temperatures: Issues, Observations, and Benchmark Study
- Polishing the Gold Standard: The Role of Orbital Choice in CCSD(T) Vibrational Frequency Prediction
- Accelerating Auxiliary-Field Quantum Monte Carlo Simulations of Solids with Graphical Processing Unit
- The performance of phaseless auxiliary-field quantum Monte Carlo on the ground state electronic energy of benzene
- Efficient multireference perturbation theory without high-order reduced density matrices
- 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
- Constrained-Path Auxiliary-Field Quantum Monte Carlo for Coupled Electrons and Phonons
- Benchmark Phaseless Auxiliary-Field Quantum Monte Carlo Method for Small Molecules
- Electron correlation in the Iron(II) Porphyrin by NOF approximations
- Spectral Functions from Auxiliary-Field Quantum Monte Carlo without Analytic Continuation: The Extended Koopmans' Theorem Approach
- The Role of High-Order Electron Correlation Effects in a Model System for Non-valence Correlation-bound Anions
- Self-Refinement of Auxiliary-Field Quantum Monte Carlo via Non-Orthogonal Configuration Interaction
- Gaussian Processes for Finite Size Extrapolation of Many-Body Simulations
- Selected configuration interaction wave functions in phaseless auxiliary field quantum Monte Carlo