binggu56 / limeLinks
Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamics, periodically driven quantum systems, quantum dynamics of open systems, and electronic and optical properties of matter.
☆10Updated last year
Alternatives and similar repositories for lime
Users that are interested in lime are comparing it to the libraries listed below
Sorting:
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆19Updated 2 weeks ago
- Mathematica modules for electronic structure calculations☆29Updated last year
- PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory☆15Updated 2 years ago
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated 3 weeks ago
- Exact Diagonalization for Hubbard model/Tight-binding model by MatheMatica☆14Updated 2 years ago
- A tool to model the bath relaxation dynamics of open quantum systems by Lindblad and Hierarchical Equations of Motion (HEOM) approaches.☆22Updated 2 years ago
- An MPO-based DMRG code for Quantum Chemistry☆12Updated 6 years ago
- Tensor Framework for Cyclic Symmetry☆17Updated 2 years ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆35Updated last week
- Automatic equation of motion coupled cluster generator☆16Updated last year
- General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…☆9Updated last year
- A phonon irreducible representations calculator☆21Updated last year
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆36Updated last year
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆11Updated last year
- User interface to perform quantum transport calculations with non equilibrium Green's functions☆11Updated 6 years ago
- Exploring the computational power of fermionic quantum systems. Ab initio computation and basis set optimization for electronic structure…☆34Updated this week
- The project represents a Python framework for computing the electron transport characteristics using the non-equilibrium Green's function…☆12Updated 6 years ago
- Reference implementation of GW☆13Updated 5 years ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆11Updated 5 years ago
- pyblock3: an efficient python block-sparse tensor library☆27Updated last year
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆49Updated this week
- Projectively-optimized geminal and "fancyCI" wavefunctions☆17Updated 2 years ago
- This is a package developed in the Mesoscience Lab to perform Hierarchy of Pure State (HOPS) calculations using an adaptive basis that pr…☆14Updated 2 months ago
- Topological Insulators - Notebooks for an introductory course☆28Updated 9 years ago
- Electronic structure code using G0W0 and GW0 calculations for realistic materials☆10Updated 4 years ago
- Density matrix embedding theory for periodic systems☆18Updated 3 years ago
- An offline corepresentation database and tool set for 1651 magnetic space groups.☆13Updated 2 years ago
- Crawford's Quantum Chemistry Exercises by Python approach☆30Updated 2 years ago
- This is a tutorial prepared for a summer school in Changsha in 2021☆10Updated 3 years ago
- Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaro…☆28Updated 6 months ago