The following pages link to BerkeleyGW (Q29587):
Displaying 10 items.
- Low rank approximation in \(G_0W_0\) calculations (Q341328) (← links)
- Gaussian basis implementation of the charge patching method (Q725444) (← links)
- Numerical integration for ab initio many-electron self energy calculations within the GW approximation (Q729104) (← links)
- Fast iterative solution of the Bethe-Salpeter eigenvalue problem using low-rank and QTT tensor approximation (Q1685252) (← links)
- Linearized self-consistent quasiparticle GW method: application to semiconductors and simple metals (Q1739160) (← links)
- Computing the density of states for optical spectra of molecules by low-rank and QTT tensor approximation (Q2214584) (← links)
- Efficient and accurate algorithms for solving the Bethe-Salpeter eigenvalue problem for crystalline systems (Q2229912) (← links)
- ComDMFT: a massively parallel computer package for the electronic structure of correlated-electron systems (Q2696541) (← links)
- Scalable GW software for quasiparticle properties using openatom (Q2696548) (← links)
- A Structure Preserving Lanczos Algorithm for Computing the Optical Absorption Spectrum (Q4643326) (← links)
