Pages that link to "Item:Q3107877"
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The following pages link to Overlap Dirac Operator at Nonzero Chemical Potential and Random Matrix Theory (Q3107877):
Displaying 13 items.
- Geometry dependence of RMT-based methods to extract the low-energy constants {\(\Sigma\)} and \(F\) (Q457361) (← links)
- Introduction of the chemical potential in the overlap formalism (Q489457) (← links)
- Short-recurrence Krylov subspace methods for the overlap Dirac operator at nonzero chemical potential (Q547038) (← links)
- A nested Krylov subspace method to compute the sign function of large complex matrices (Q634061) (← links)
- An iterative method to compute the sign function of a non-Hermitian matrix and its application to the overlap Dirac operator at nonzero chemical potential (Q710108) (← links)
- A new chiral two-matrix theory for Dirac spectra with imaginary chemical potential (Q881336) (← links)
- A numerical method to compute derivatives of functions of large complex matrices and its application to the overlap Dirac operator at finite chemical potential (Q1682770) (← links)
- The Möbius domain wall fermion algorithm (Q1737425) (← links)
- Singular values of the Dirac operator in dense QCD-like theories (Q2261337) (← links)
- BiCR-type methods for families of shifted linear systems (Q2397217) (← links)
- Domain wall fermions for planar physics (Q2635804) (← links)
- MATRIX MODELS AND QCD WITH CHEMICAL POTENTIAL (Q3435299) (← links)
- Polynomial preconditioning for the action of the matrix square root and inverse square root (Q6572621) (← links)
