whaley-group-berkeley / qspectraLinks
Quantum simulations of nonlinear spectroscopy and dynamics for molecular aggregates
☆18Updated 3 years ago
Alternatives and similar repositories for qspectra
Users that are interested in qspectra are comparing it to the libraries listed below
Sorting:
- Python library for real space quantum Monte Carlo☆93Updated this week
- Files for QMC Workshop 2021☆57Updated 3 years ago
- Python Based Auxiliary-Field Quantum Monte Carlo☆27Updated last year
- Topological Insulators - Notebooks for an introductory course☆30Updated 9 years ago
- On-the-fly generator of space-group irreducible representations☆55Updated this week
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆39Updated 3 months ago
- pyblock3: an efficient python block-sparse tensor library☆28Updated last month
- General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…☆10Updated 2 years ago
- Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.☆34Updated 3 weeks ago
- Quantum dynamics package based on tensor network states☆62Updated last month
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆38Updated 2 years ago
- ☆55Updated last year
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆19Updated last week
- SpinW Matlab library for spin wave calculation☆43Updated last week
- KITE Quantum Transport Software☆30Updated last week
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆57Updated 3 months ago
- SpinW Matlab library for spin wave calculation☆31Updated last year
- An open source toolkit for simulating RIXS spectra based on ED☆35Updated last month
- Python bindings for libcommute☆10Updated 2 months ago
- ☆17Updated 7 months ago
- Pytorch Implementation of Real Space Quantum Monte Carlo Simulations of Molecular Systems☆29Updated 4 months ago
- Hamiltonian generator and several algorithms, including TBA, ED, CPT/VCA and DMRG, etc.☆39Updated 2 years ago
- A tool for calculating topological invariants.☆93Updated 7 months ago
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆114Updated this week
- Arbitrary order exchange-correlation functional derivatives using JAX.☆22Updated 5 years ago
- Fast and flexible nonadiabatic molecular dynamics in Julia!☆65Updated last week
- many-body perturbation theory without empty states☆12Updated 7 years ago
- GradDFT is a JAX-based library enabling the differentiable design and experimentation of exchange-correlation functionals using machine l…☆104Updated last year
- A library of density matrix embedding theory (DMET).☆36Updated 7 months ago
- Scientific Python package for solving Slater Koster tight-binding topological hamiltonian☆54Updated 2 years ago