Pages that link to "Item:Q2820564"
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The following pages link to A Numerical Method for Calculating the Green's Function Arising from Electronic Structure Theory (Q2820564):
Displaying 15 items.
- Solution of generalized shifted linear systems with complex symmetric matrices (Q385885) (← links)
- IDR(\(s\)) for solving shifted nonsymmetric linear systems (Q399069) (← links)
- Numerical solution of nonlinear matrix equations arising from Green's function calculations in nano research (Q442696) (← links)
- An improved version of the Green's function molecular dynamics method (Q537049) (← links)
- Numerical integration for ab initio many-electron self energy calculations within the GW approximation (Q729104) (← links)
- Restarted Hessenberg method for solving shifted nonsymmetric linear systems (Q1678125) (← links)
- Structural method for solving dyadic Green's functions (Q1906609) (← links)
- Extended and rational Hessenberg methods for the evaluation of matrix functions (Q1999718) (← links)
- On restarted and deflated block FOM and GMRES methods for sequences of shifted linear systems (Q2035523) (← links)
- Efficient variants of the CMRH method for solving a sequence of multi-shifted non-Hermitian linear systems simultaneously (Q2309253) (← links)
- Minimal residual-like condition with collinearity for shifted Krylov subspace methods (Q2318513) (← links)
- irbasis: open-source database and software for intermediate-representation basis functions of imaginary-time Green's function (Q2696435) (← links)
- Derivation of Green's functions of complex structures using computeralgebra (Q4015283) (← links)
- (Q4468722) (← links)
- (Q5050519) (← links)
