activity
20242026
collaborators

8 papers

physics.chem-ph2026

Compression of virtual spaces in transcorrelated methods via singular value decomposition: application to the G2 set

Yifan Cheng, Kristoffer Simula, Johannes Hauskrecht +3

We introduce a new singular-value-decomposition-based scheme for constructing small virtual spaces out of large basis sets for transcorrelated (TC) calculations, termed SVD-TC. Thi…

physics.chem-ph2026

An Additive Reference Correction Scheme for the Transcorrelated Method

Johannes Hauskrecht, Kristoffer Simula, Yifan Cheng +3

We introduce an additive reference correction for the transcorrelated (TC) method and its three-body mean-field approximation (xTC), to improve energy differences computed in small…

cond-mat.mtrl-sci2025

A Transcorrelated Wave-Function Framework for Solids: An Application to Bulk and Defected Silicon

Kristoffer Simula, Johannes Hauskrecht, Evelin Martine Corvid Christlmaier +4

Accurate wave-function descriptions of pristine and defected solids remain challenging due to the simultaneous presence of finite-size, basis-set, and correlation errors. While emb…

physics.chem-ph2025

Modular Construction of Jastrow Factors for the Transcorrelated Method

J. Philip Haupt, Maria-Andreea Filip, Evelin Martine Corvid Christlmaier +3

In this work, we explore the reuse of terms in the Jastrow factor between systems for use in the transcorrelated method, to reduce the number of optimisable parameters for a given…

physics.chem-ph2025

Deterministic Optimisation of Jastrow Factors

Maria-Andreea Filip, Evelin M. C. Christlmaier, J. Philip Haupt +3

Highly flexible Jastrow factors have found significant use in stochastic electronic structure methods such as variational Monte Carlo (VMC) and diffusion Monte Carlo, as well as in…

physics.chem-ph2025

Transcorrelated Methods for Multireference Problems

J. Philip Haupt, Evelin M. C. Christlmaier, Pablo López Ríos +3

We apply the transcorrelated method to problems of multireference character. For this, we show that the choice of reference wavefunction during the Jastrow optimisation procedure i…