owl-suite / OWLLinks
Open-source/Oak-Ridge Wang-Landau (OWL): A suite for first-principles based Monte Carlo simulations
☆17Updated 3 years ago
Alternatives and similar repositories for OWL
Users that are interested in OWL are comparing it to the libraries listed below
Sorting:
- An open source toolkit for simulating RIXS spectra based on ED☆35Updated 2 months ago
- RMG is an Open Source code for electronic structure calculations and modeling of materials and molecules. It is based on density function…☆51Updated this week
- Library for Green’s function based electronic structure theory calculations☆27Updated 5 months ago
- Python library for real space quantum Monte Carlo☆95Updated this week
- Open source stochastic quantum chemistry☆76Updated last week
- Python framework for generating and validating pseudo potentials☆48Updated last year
- This is a mirror. Please check our main website on gitlab.☆28Updated this week
- A poor man's density functional theory program☆14Updated this week
- Computational Physics codes☆63Updated 2 years ago
- DCA++☆39Updated 2 weeks ago
- Finite element methods for electronic structure calculations on small systems☆41Updated 4 months ago
- ☆29Updated 9 months ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year
- Real-time TDDFT for Quantum-Espresso☆24Updated 2 years ago
- This is the official GPL repository of the yambo code☆121Updated this week
- Quantum Monte Carlo Kernel Library☆37Updated 2 weeks ago
- Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations☆82Updated 9 months ago
- Atomistic simulator for magnetic materials☆140Updated last week
- A fully autodifferentiable and variational HF☆42Updated 5 years ago
- Mathematica modules for electronic structure calculations☆36Updated 2 years ago
- QE-GIPAW for Quantum-Espresso (official repository)☆37Updated last month
- Machine Learning in Condensed Matter Physics 2019 course repository☆61Updated 6 years ago
- Quantum Package : a programming environment for wave function methods☆77Updated 2 weeks ago
- Materials used in a school on QMC methods☆26Updated 6 years ago
- GW-BSE for excited state Quantum Chemistry in a Gaussian Orbital basis, electronic spectroscopy with QM/MM, charge and energy dynamics in…☆29Updated 4 years ago
- The mainline development distribution for QWalk☆35Updated 6 years ago
- Multiple Scattering Theory code for first principles calculations☆70Updated 3 weeks ago
- Arbitrary-order derivatives of popular electronic structure methods, such as Hartree-Fock and coupled cluster theory.☆69Updated last year
- Python bindings to ObjCryst++ Object-Oriented Crystallographic Library☆17Updated 2 months ago
- ☆29Updated last month