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Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
C++ GNU Lesser General Public License v3.0 UpdatedFeb 18, 2022 -
jax Public
Forked from jax-ml/jaxComposable transformations of Python+NumPy programs: differentiate, vectorize, JIT to GPU/TPU, and more
Python Apache License 2.0 UpdatedMay 13, 2021 -
eigh Public
Symmetric dense eigenvalue algorithms for later distribution
MIT License UpdatedSep 28, 2020 -
TensorNetwork Public
Forked from google/TensorNetworkA library for easy and efficient manipulation of tensor networks.
Python Apache License 2.0 UpdatedSep 23, 2020 -
tn_vumps Public
TensorNetwork implementation of vuMPS. Serves as a demonstration of the experimental_ncon branch.
Python MIT License UpdatedAug 10, 2020 -
jax_vumps Public
Jax implementation of Variational Uniform Matrix Product States.
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dfact Public
Python modules, Colab notebooks, and *quintessential wisdom* to perform matrix factorizations on distributed, massively parallel architectures.
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hadamard_notebooks Public
Mathematica notebooks for Hadamard regularization.
Mathematica UpdatedOct 20, 2019 -
isingED Public
Exact diagonalization code for a 2D ising model
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analysis_IM Public
Forked from kiyo-masui/analysis_IMCode for the analysis of 21 cm intensity mapping data.
Prolog UpdatedOct 26, 2011