bytedance / DeepSolidLinks
A library combining solid quantum Monte Carlo and neural network.
☆47Updated last year
Alternatives and similar repositories for DeepSolid
Users that are interested in DeepSolid are comparing it to the libraries listed below
Sorting:
- ipie stands for Intelligent Python-based Imaginary-time Evolution with a focus on simplicity and speed.☆59Updated 2 months ago
- Python library for real space quantum Monte Carlo☆96Updated last week
- Ab initio full cell dynamical mean-field theory (DMFT) and GW+DMFT for solids☆39Updated 2 years ago
- A library of density matrix embedding theory (DMET).☆37Updated 11 months ago
- Quantum dynamics package based on tensor network states☆65Updated last week
- Efficient parallel quantum chemistry DMRG in MPO formalism☆94Updated 3 weeks ago
- Files for QMC Workshop 2021☆59Updated 4 years ago
- pyblock3: an efficient python block-sparse tensor library☆28Updated 4 months ago
- GradDFT is a JAX-based library enabling the differentiable design and experimentation of exchange-correlation functionals using machine l…☆109Updated last year
- ☆55Updated last year
- PySCF with auto-differentiation☆91Updated last week
- Quantum Chemistry Course @ BNU2021☆22Updated 3 years ago
- Supporting code for "Autoregressive neural-network wavefunctions for ab initio quantum chemistry".☆43Updated 3 years ago
- Mathematical Introduction to Electronic Structure Theory☆47Updated 7 years ago
- Python Based Auxiliary-Field Quantum Monte Carlo☆27Updated 2 years ago
- PyMES is a package for developing new methods in quantum chemistry.☆13Updated this week
- Haule's Repository for combination of Density Functional Theory and Embedded Dynamical Mean Field Theory implementation (Python3 version)☆33Updated 10 months ago
- QC-DMET: a python implementation of density matrix embedding theory for ab initio quantum chemistry☆46Updated 5 years ago
- Quantum computational chemistry based on TensorCircuit☆70Updated 5 months ago
- Arbitrary order exchange-correlation functional derivatives using JAX.☆22Updated 5 years ago
- A fully autodifferentiable and variational HF☆42Updated 5 years ago
- Quantum 290 Seminar from 2020 Fall - ongoing☆35Updated last week
- An MPO-based DMRG code for Quantum Chemistry☆13Updated 7 years ago
- Pytorch Implementation of Real Space Quantum Monte Carlo Simulations of Molecular Systems☆29Updated 7 months ago
- ☆44Updated last year
- Generate 1- and 2-electron integrals so that molecular quantum chemistry software can be used for model Hamiltonians.☆35Updated last month
- ☆63Updated 6 months ago
- CheMPS2: a spin-adapted implementation of DMRG for ab initio quantum chemistry☆73Updated 5 months ago
- A minimal block sparse symmetric and fermionic tensor python library☆24Updated last week
- ESI-DCAFM-TACO-VDSP Summer School on "Machine Learning for Materials Hard and Soft"☆39Updated 3 years ago