HyQD / quantum-systemsLinks
Quantum systems containing matrix elements for second quantized solvers
☆10Updated 10 months ago
Alternatives and similar repositories for quantum-systems
Users that are interested in quantum-systems are comparing it to the libraries listed below
Sorting:
- ☆11Updated last year
- Some python workbooks with various topics from Computational Physics☆62Updated 2 years ago
- Dyson equation solvers for Green's function methods☆10Updated 3 weeks ago
- GMTKN test sets in python☆11Updated 3 years ago
- do the Fourier transform using the method of Padé approximants☆22Updated 10 months ago
- Materials used in a school on QMC methods☆26Updated 6 years ago
- An open source toolkit for simulating RIXS spectra based on ED☆35Updated last month
- The mainline development distribution for QWalk☆35Updated 5 years ago
- ☆19Updated 3 years ago
- Open source stochastic quantum chemistry☆76Updated 2 months ago
- Cornell-Holland Ab-initio Materials Package☆17Updated last year
- Pseudopotential Studio☆20Updated 4 years ago
- gammcor code☆11Updated 7 months ago
- Calculate many-body states of an impurity Anderson model and spectra (e.g. XPS, XAS, RIXS, NIXS)☆23Updated last year
- Python library for real space quantum Monte Carlo☆92Updated last month
- Library for Green’s function based electronic structure theory calculations☆26Updated 3 months ago
- Repository for PseudopotentialLibrary.org website and database☆15Updated last month
- Computational Physics codes☆62Updated 2 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
- many-body perturbation theory without empty states☆12Updated 7 years ago
- A poor man's density functional theory program☆13Updated 10 months ago
- Quantum Monte Carlo package, TurboRVB☆31Updated 3 weeks ago
- A python script that solves the one dimensional time-independent Schrodinger equation for bound states. The script uses a Numerov method…☆70Updated 4 years ago
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 7 years ago
- PROGRESS: Parallel, Rapid O(N) and Graph-based Recursive Electronic Structure Solver.☆26Updated this week
- A Python package for wave function-based quantum embedding☆35Updated 3 weeks ago
- The Ghent Quantum Chemistry Package for electronic structure calculations☆36Updated 4 months ago
- The NonEquilibrium Systems SImulation package.☆31Updated last year
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year
- A CAS based on sympy focusing on tensor and noncommutative algebras☆21Updated last week