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- 07:45, 14 September 2025 Fast Randomized Iteration (hist | edit) [4,025 bytes] Ajwt3 (talk | contribs) (Created page with "= Project Title = Fast Randomized Iteration approach to Coupled Cluster = Project Phase = proto == Project aims/abstract == L.-H. Lim and J. Weare, Fast randomized iteration: diffusion Monte Carlo through the lens of numerical linear algebra, SIAM Rev. 59 (2017), 547–587, DOI 10.1137/15M1040827. J. Lu and Z. Wang, The full configuration interaction quantum Monte Carlo method through the lens of inexact power iteration, SIAM J. Sci. Comput. 42 (2020), B1–B29, DOI 1...")
- 11:08, 9 September 2025 Template (hist | edit) [2,284 bytes] Ajwt3 (talk | contribs) (Created page with "= Project Title = == Project aims/abstract == == Current state of the project and next steps == == Useful skills and knowledge == This project requires the knowledge of the following: === Theoretical === * Familiarity with the integral types of electronic structure theory (including their symmetries), and the efficient process of integral transformation * Basic notions of linear algebra, and matrix decomposition techniques * Understanding the mindset of scaling a...")
- 11:07, 9 September 2025 Stochastic Density Fitting (hist | edit) [4,741 bytes] Ajwt3 (talk | contribs) (Created page with "= Development of stochastic density fitting approaches = == Project aims/abstract == One of the main bottlenecks in practical applications of quantum chemistry is the storage and the AO-MO transformation of two-electron integrals. These processes are highly memory intensive, which makes calculations challenging for systems of chemical interest. In this project, we implement a tensor-factorisation-based technique, and exploit the inherent sparsity of the resulting inter...")
- 11:06, 9 September 2025 Project List (hist | edit) [316 bytes] Ajwt3 (talk | contribs) (Created page with "= Various Projects =")