The following pages link to WIEN2k (Q17122):
Displaying 36 items.
- The highest superconvergence of the tri-linear element for Schrödinger operator with singularity (Q283279) (← links)
- woptic: Optical conductivity with Wannier functions and adaptive k-mesh refinement (Q339371) (← links)
- Block iterative eigensolvers for sequences of correlated eigenvalue problems (Q340074) (← links)
- Efficient iterative method for solving the Dirac-Kohn-Sham density functional theory (Q347712) (← links)
- Hybrid preconditioning for iterative diagonalization of ill-conditioned generalized eigenvalue problems in electronic structure calculations (Q348188) (← links)
- Correlations in sequences of generalized eigenproblems arising in density functional theory (Q350730) (← links)
- An approximate eigensolver for self-consistent field calculations (Q398605) (← links)
- Finite element calculations for systems with multiple Coulomb centers (Q448453) (← links)
- Theoretical investigations on the elastic and thermodynamic properties of \(\text{Ti}_{2}\text{AlC}_{0.5}\text{N}_{0.5}\) solid solution (Q455056) (← links)
- The effect of pressure on electronic and magnetic properties of MnAs crystal (Q470635) (← links)
- First-principles calculation of \(Z_2\) topological invariants within the FP-LAPW (Q483787) (← links)
- FHI-gap: a \(GW\) code based on the all-electron augmented plane wave method (Q483829) (← links)
- Electronic structure packages: two implementations of the projector augmented wave (PAW) formalism (Q548943) (← links)
- \texttt{Wien2wannier}: from linearized augmented plane waves to maximally localized Wannier functions (Q548953) (← links)
- Electronic structure of Li\(_3\)GaN\(_2\) (Q552859) (← links)
- critic: a new program for the topological analysis of solid-state electron densities (Q603421) (← links)
- ATAT{\@}WIEN2k: an interface for cluster expansion based on the linearized augmented planewave method (Q615166) (← links)
- Ab initio investigation of phase separation in Ca\({}_{1 - x}\)Zn\({}_{x}\)O alloys (Q637164) (← links)
- Structure and electronic properties of native and defected gallium nitride nanotubes (Q646923) (← links)
- Boltztrap. A code for calculating band-structure dependent quantities (Q710031) (← links)
- Ab initio molecular simulations with numeric atom-centered orbitals (Q711800) (← links)
- First-principles study on electronic structure and elastic properties of \(\text{Ti}_{2}\text{SC}\) (Q717083) (← links)
- First-principles calculations of the YBa\(_{2}\)Cu\(_{3}\)O\(_{7}\)/PrBa\(_{2}\)Cu\(_{3}\)O\(_{7}\) interface (Q975023) (← links)
- Fast solution of Schrödinger's equation using linear combinations of plane waves (Q1672700) (← links)
- High-performance generation of the Hamiltonian and overlap matrices in FLAPW methods (Q1686969) (← links)
- \textsc{Gibbs2}: A new version of the quasi-harmonic model code. I. Robust treatment of the static data (Q1943189) (← links)
- A discontinuous Galerkin scheme for full-potential electronic structure calculations (Q2214665) (← links)
- Multi-domain muffin tin finite element density functional calculations for small molecules (Q2406738) (← links)
- Multi-objective list scheduling of workflow applications in distributed computing infrastructures (Q2441505) (← links)
- ComDMFT: a massively parallel computer package for the electronic structure of correlated-electron systems (Q2696541) (← links)
- Questaal: a package of electronic structure methods based on the linear muffin-tin orbital technique (Q2698856) (← links)
- ELECTRONIC AND OPTICAL PROPERTIES OF <font>BaO</font>, <font>BaS</font>, <font>BaSe</font>, <font>BaTe</font> AND <font>BaPo</font> COMPOUNDS UNDER HYDROSTATIC PRESSURE (Q3654765) (← links)
- Globally Constructed Adaptive Local Basis Set for Spectral Projectors of Second Order Differential Operators (Q4627445) (← links)
- Data mining density of states spectra for crystal structure classification: An inverse problem approach (Q4969647) (← links)
- Numerical analysis of augmented plane wave methods for full-potential electronic structure calculations (Q5254429) (← links)
- An Orthogonalization-Free Parallelizable Framework for All-Electron Calculations in Density Functional Theory (Q5864689) (← links)