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.github/workflows/ci.yml

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@@ -11,7 +11,7 @@ jobs:
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- name: Set up Python
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uses: actions/setup-python@v4
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with:
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python-version: 3.8
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python-version: 3.9
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cache: "pip"
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- name: install dependencies
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run: |

requirements-dev.txt

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@@ -1,8 +1,8 @@
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pytest
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pytest-cov
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black[jupyter]
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sphinx
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nbsphinx
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furo
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ipython
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pylint
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pytest==8.3.3
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pytest-cov==6.0.0
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black[jupyter]==24.10.0
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sphinx==7.4.7
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nbsphinx==0.9.5
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furo==2024.8.6
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ipython==8.18.1
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pylint==3.3.1

requirements.txt

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numpy
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scipy
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pandas
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jax
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jaxlib
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pyscf
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tensorcircuit
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openfermion
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qiskit
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pylatexenc
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SciencePlots
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noisyopt
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numpy==1.26.4
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scipy==1.13.1
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pandas==2.2.3
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jax==0.4.30
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jaxlib==0.4.30
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pyscf==2.7.0
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tensorcircuit[qiskit]==0.12.0
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openfermion==1.6.1
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pylatexenc==2.10
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SciencePlots==2.1.1
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noisyopt==0.2.2
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renormalizer==0.0.10

setup.py

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setuptools.setup(
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name="tencirchem",
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version="2024.01",
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version="2024.11",
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author="TenCirChem Authors",
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author_email="[email protected]",
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description="Efficient quantum computational chemistry based on TensorCircuit",
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long_description=long_description,
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long_description_content_type="text/markdown",
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url="https://github.com/tencent-quantum-lab/tencirchem",
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packages=setuptools.find_packages(),
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python_requires=">=3.7",
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python_requires=">=3.9",
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include_package_data=True,
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install_requires=[
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"numpy",
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"scipy",
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"pandas",
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"tensorcircuit",
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"pyscf",
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"openfermion",
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"qiskit",
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"pylatexenc",
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"noisyopt",
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"renormalizer",
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"numpy==1.26.4",
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"scipy==1.13.1",
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"pandas==2.2.3",
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"tensorcircuit[qiskit]==0.12.0",
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"pyscf==2.7.0",
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"openfermion==1.6.1",
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"pylatexenc==2.10",
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"noisyopt==0.2.2",
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"renormalizer==0.0.10",
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],
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extras_require={
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"jax": ["jax", "jaxlib"],

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