SALMON-TDDFT / SALMONLinks
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
Sorting:
- Real-time TDDFT for Quantum-Espresso☆24Updated last year
- Python scripts to manage and postprocess quantum espresso and yambo calculation.☆16Updated last week
- The quasiparticle self-consistent GW method in the PMT method (LAPW+LMTO+Lo).☆30Updated 2 weeks ago
- ☆12Updated 3 months ago
- A tool for creating and manipulating tight-binding models.☆39Updated 3 months ago
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 6 years ago
- Python modules for electron–phonon models☆33Updated 2 weeks ago
- A MATlab toolkit for LAttice DYnamics calculations based on empirical potentials☆10Updated 5 years ago
- A poor man's density functional theory program☆13Updated 7 months ago
- Python framework for generating and validating pseudo potentials☆44Updated last year
- ☆21Updated 2 months ago
- Hartree-Fock Python☆18Updated 2 years ago
- Lecture materials for: Ab initio methods in solid state physics.☆22Updated 5 months ago
- ☆19Updated last month
- Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software☆15Updated this week
- D3Q + thermal2☆26Updated last week
- Massively parallel software for quantum chemistry calculations☆18Updated 3 years ago
- Accurate many-body perturbation theory calculations of the electronic structure of molecules and clusters☆42Updated 2 months ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆51Updated last week
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆48Updated 3 weeks ago
- ASE density-functional tight-binding calculator☆66Updated 4 months ago
- ☆20Updated last year
- BerkeleyGW python☆31Updated 3 years ago
- VASP Integrated Supporting Environment☆23Updated last week
- Computing anomalous Hall conductivity in OpenMX☆11Updated 2 years ago
- General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…☆9Updated last year
- Toolkit using the Atomistic Simulation Environment (ASE)☆19Updated 5 years ago
- An example to implement PBC SCF☆14Updated 6 years ago
- Live Debian GNU/Linux System for MateriApps Applications☆57Updated last month