SALMON-TDDFT / SALMON
Scientific program for first-principles electron dynamics calculations
☆17Updated 5 years ago
Alternatives and similar repositories for SALMON:
Users that are interested in SALMON are comparing it to the libraries listed below
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆28Updated last month
- Real-time TDDFT for Quantum-Espresso☆24Updated last year
- A poor man's density functional theory program☆13Updated 3 months ago
- A tool for creating and manipulating tight-binding models.☆37Updated last month
- Python modules for electron–phonon models☆29Updated this week
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 5 years ago
- Arrow - Fast Semistochastic Heat Bath Configuration Interaction Solver (SHCI)☆27Updated last year
- Massively parallel software for quantum chemistry calculations☆19Updated 2 years ago
- Lecture materials for: Ab initio methods in solid state physics.☆21Updated 2 months ago
- ☆19Updated this week
- Hartree-Fock Python☆17Updated 2 years ago
- Symbolic manipulation of operator strings for quantum chemistry☆20Updated 2 years ago
- A tool for generating unique ordered structures corresponding to a given disordered structure.☆16Updated last year
- Reference implementation of GW☆13Updated 5 years ago
- ☆20Updated 3 years ago
- Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters☆41Updated 2 months ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆33Updated this week
- Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software☆15Updated last week
- D3Q + thermal2☆25Updated last week
- Realtime Extensions to PySCF (TDDFT etc.)☆11Updated 7 years ago
- On-the-fly generator of space-group irreducible representations☆48Updated this week
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆22Updated last year
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated last year
- Release-only repository for SCINE QCMaquis, the DMRG software from the Reiher group.☆35Updated this week
- ComDMFT is an ab initio code for simulating correlated quantum materials with crystalline symmetry. It combines the LQSGW code's DFT or …☆34Updated last year
- Pythonic electronic structure theory.☆14Updated this week
- Construct phonon tight-binding model and calculate its topological properties☆24Updated 5 years ago
- ☆31Updated 4 years ago
- Python scripts to manage and postprocess quantum espresso and yambo calculation.☆14Updated this week
- Python framework for generating and validating pseudo potentials☆42Updated last year