Stochastic Density Fitting: Revision history

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9 September 2025

  • curprev 11:0711:07, 9 September 2025‎ Ajwt3 talk contribs‎ 4,741 bytes +4,741‎ 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..."
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