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physics.chem-ph2026
Use of Cholesky decomposition in the CFOUR program package
Jürgen Gauss, Simon Blaschke, Sophia Burger +10
An overview is given about our efforts to speed up high-level computations of molec- ular energies and properties using Cholesky decomposition (CD). We describe the cor- responding…
physics.chem-ph2026★ 1 cited
Exploitation of complex Abelian point groups in quantum-chemical calculations
Marios-Petros Kitsaras, Stella Stopkowicz
Quantum-chemical calculations often make use of point-group theory to exploit molecular symmetry, resulting in a reduction of the computational cost and in insights into the electr…