owl-suite / OWLLinks
Open-source/Oak-Ridge Wang-Landau (OWL): A suite for first-principles based Monte Carlo simulations
☆16Updated 2 years ago
Alternatives and similar repositories for OWL
Users that are interested in OWL are comparing it to the libraries listed below
Sorting:
- Library for Green’s function based electronic structure theory calculations☆26Updated last month
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆48Updated this week
- An open source toolkit for simulating RIXS spectra based on ED☆35Updated last month
- Multiple Scattering Theory code for first principles calculations☆68Updated this week
- GW100 data repository and post processing tools☆12Updated last year
- A poor man's density functional theory program☆13Updated 8 months ago
- The exciting code is a powerful open-source DFT package targeted to scientific developers and users that need a modern and adaptable plat…☆60Updated 5 months ago
- This is a mirror. Please check our main website on gitlab.☆29Updated 2 months ago
- ☆27Updated last month
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year
- Developer repository for the LATTE code☆45Updated 3 months ago
- Density Functional Theory in real space, for atoms, LDA and LSDA☆29Updated last year
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆52Updated last year
- Python framework for generating and validating pseudo potentials☆44Updated last year
- Open source stochastic quantum chemistry☆76Updated this week
- This is the official GPL repository of the yambo code☆113Updated this week
- many-body perturbation theory without empty states☆12Updated 7 years ago
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 6 years ago
- Atomistic simulator for magnetic materials☆138Updated 2 weeks ago
- On-the-fly generator of space-group irreducible representations☆52Updated this week
- Materials used in a school on QMC methods☆26Updated 5 years ago
- Python library for real space quantum Monte Carlo☆92Updated this week
- Plane-Wave density-functional theory (DFT) development for NWChemEx electronic structure software☆15Updated last month
- Course materials for NANO 106 - Crystallography of Materials☆35Updated 3 years ago
- A program implementing Metropolis Monte Carlo for the 2D square-lattice Ising model and the spin block renormalization☆32Updated last year
- Finite element methods for electronic structure calculations on small systems☆39Updated 3 weeks ago
- Quantum Package : a programming environment for wave function methods☆74Updated this week
- QE-GIPAW for Quantum-Espresso (official repository)☆35Updated last month
- LSMS is a code for scalable first principles calculations of materials using multiple scattering theory.☆28Updated 2 months ago