most citedParallel implementation of the Density Matrix Renormalization Group method achieving a quarter petaFLOPS performance on a single DGX-H100 GPU node

2 citations · 2 across the 2 of their papers we have counts for

collaborators

5 papers

cond-mat.str-el2026

Diversifying time evolution of matrix product states using BUGs

Kornél Kapás, Dominik Sulz, Charlotte Verhoeven +3

Time evolution of tensor-network states is a central tool for studying nonequilibrium dynamics in strongly correlated quantum systems. In the past decade, using the time-dependent…

cond-mat.str-el2026

Block entropy area based non-local fermionic mode optimization with gradient disentanglers

Miklós Antal Werner, Gero Friesecke, Andor Menczer +2

We introduce a systematic block entropy area based mode optimization algorithm for many-body quantum states of interacting fermions represented by matrix product states. From the g…

physics.chem-ph20242 cited

Parallel implementation of the Density Matrix Renormalization Group method achieving a quarter petaFLOPS performance on a single DGX-H100 GPU node

Andor Menczer, Maarten van Damme, Alan Rask +5

We report cutting edge performance results for a hybrid CPU-multi GPU implementation of the spin adapted ab initio Density Matrix Renormalization Group (DMRG) method on current sta…

cond-mat.str-el2024

Global fermionic mode optimization via swap gates

Gero Friesecke, Miklós Antal Werner, Kornél Kapás +2

An optimal choice of single-particle modes leads to an optimal tensor network-based compression of the many-body wave function for systems of indistinguishable particles, which com…

physics.chem-ph2024

DMRG-tailored coupled cluster method in the 4c-relativistic domain: General implementation and application to the NUHFI and NUF molecules

Jakub Višňák, Jan Brandejs, Mihály Máté +3

Heavy atom compounds represent a challenge for computational chemistry, due to the need for simultaneous treatment of relativistic and correlation effects. Often such systems exhib…