Pages that link to "Item:Q339298"
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The following pages link to CheMPS2: a free open-source spin-adapted implementation of the density matrix renormalization group for ab initio quantum chemistry (Q339298):
Displaying 8 items.
- Tensor networks and hierarchical tensors for the solution of high-dimensional partial differential equations (Q506609) (← links)
- Matrix product state applications for the ALPS project (Q525758) (← links)
- The variational quantum eigensolver: a review of methods and best practices (Q2092477) (← links)
- Compressing multireference character of wave functions via fermionic mode optimization (Q2688459) (← links)
- Tensor Ring Decomposition: Optimization Landscape and One-loop Convergence of Alternating Least Squares (Q5146616) (← links)
- Inversion Symmetry of Singular Values and a New Orbital Ordering Method in Tensor Train Approximations for Quantum Chemistry (Q5147987) (← links)
- Low-rank tensor methods for partial differential equations (Q6047498) (← links)
- Open source matrix product states: opening ways to simulate entangled many-body quantum systems in one dimension (Q6155382) (← links)