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4 files changed +31
-33
lines changed Original file line number Diff line number Diff line change 11
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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 : |
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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
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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
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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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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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