fix version

.github/workflows/ci.yml

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

requirements-dev.txt

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

requirements.txt

@@ -1,13 +1,12 @@
-numpy
-scipy
-pandas
-jax
-jaxlib
-pyscf
-tensorcircuit
-openfermion
-qiskit
-pylatexenc
-SciencePlots
-noisyopt
+numpy==1.26.4
+scipy==1.13.1
+pandas==2.2.3
+jax==0.4.30
+jaxlib==0.4.30
+pyscf==2.7.0
+tensorcircuit[qiskit]==0.12.0
+openfermion==1.6.1
+pylatexenc==2.10
+SciencePlots==2.1.1
+noisyopt==0.2.2
 renormalizer==0.0.10

setup.py

@@ -6,27 +6,26 @@
 
 setuptools.setup(
     name="tencirchem",
-    version="2024.01",
+    version="2024.11",
     author="TenCirChem Authors",
     author_email="liw31@163.com",
     description="Efficient quantum computational chemistry based on TensorCircuit",
     long_description=long_description,
     long_description_content_type="text/markdown",
     url="https://github.com/tencent-quantum-lab/tencirchem",
     packages=setuptools.find_packages(),
-    python_requires=">=3.7",
+    python_requires=">=3.9",
     include_package_data=True,
     install_requires=[
-        "numpy",
-        "scipy",
-        "pandas",
-        "tensorcircuit",
-        "pyscf",
-        "openfermion",
-        "qiskit",
-        "pylatexenc",
-        "noisyopt",
-        "renormalizer",
+        "numpy==1.26.4",
+        "scipy==1.13.1",
+        "pandas==2.2.3",
+        "tensorcircuit[qiskit]==0.12.0",
+        "pyscf==2.7.0",
+        "openfermion==1.6.1",
+        "pylatexenc==2.10",
+        "noisyopt==0.2.2",
+        "renormalizer==0.0.10",
     ],
     extras_require={
         "jax": ["jax", "jaxlib"],