Fixed- and Partial-Node Approximations in Slater Determinant Space for Molecules.

We present a study of fixed- and partial-node approximations in Slater determinant basis sets, using full configuration interaction quantum Monte Carlo (FCIQMC) to perform sampling. Walker annihilation in the FCIQMC method allows partial-node simulations to be performed, relaxing the nodal constraint to converge to the FCI solution. This is applied to ab initio molecular systems, using symmetry-projected Jastrow mean-field wave functions for complete active space (CAS) problems. Convergence and the sign problem within the partial-node approximation are studied, which is shown to eventually be limited in its use due to the large walker populations required. However, the fixed-node approximation results in an accurate and practical method. We apply these approaches to various molecular systems and active spaces, including ferrocene and acenes. This also provides a test of symmetry-projected Jastrow mean-field wave functions in variational Monte Carlo for a new set of problems. For trans-polyacetylene molecules and acenes, we find that the time to perform a constant number of fixed-node FCIQMC iterations scales as O(N1.44) and O(N1.75), respectively, resulting in an efficient method for CAS-based problems that can be applied accurately to large active spaces.