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:
- Mathematica modules for electronic structure calculations☆33Updated last year
- Automatic equation of motion coupled cluster generator☆16Updated last year
- 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
- Exact Diagonalization for Hubbard model/Tight-binding model by MatheMatica☆14Updated 2 years ago
- PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory☆15Updated 2 years ago
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆19Updated last week
- Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis☆14Updated last month
- Tensor Framework for Cyclic Symmetry☆17Updated 2 years ago
- Projectively-optimized geminal and "fancyCI" wavefunctions☆17Updated 2 years ago
- Arbitrary order exchange-correlation functional derivatives using JAX.☆22Updated 4 years ago
- Electronic structure code using G0W0 and GW0 calculations for realistic materials☆11Updated 4 years ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated 2 weeks ago
- Matrix product states (MPS) based density matrix renormalization group (DMRG)☆27Updated last year
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆36Updated 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
- State Interaction Spin-Orbit (SISO) Method for CASSCF and FCI☆11Updated last year
- An offline corepresentation database and tool set for 1651 magnetic space groups.☆13Updated 2 years ago
- pyblock3: an efficient python block-sparse tensor library☆27Updated last year
- Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.☆34Updated 3 weeks ago
- ZMPO-DMRG: A Parallel Fock-Space ab DMRG code based on MPO for Quantum Chemistry Hamiltonian☆11Updated 5 years ago
- ☆19Updated 2 years ago
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆57Updated last week
- Software package to handle the many-fermionic operator☆15Updated 11 years ago
- Crawford's Quantum Chemistry Exercises by Python approach☆30Updated 2 years ago
- Reference implementation of GW☆13Updated 5 years ago
- General quantum dynamics code using curvilinear coordinates and a numerical kinetic energy operator (with Tnum) : (i) Vibrational levels,…☆10Updated last year
- Exploring the computational power of fermionic quantum systems. Ab initio computation and basis set optimization for electronic structure…☆34Updated this week
- DM-HEOM: Distributed Memory Hierarchical Equations of Motion☆9Updated 5 years ago
- solid_dmft is a versatile python wrapper to perform DFT+DMFT calculations utilizing the TRIQS software library.☆35Updated this week