automatic import of python-chem-i-calc

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diff --git a/.gitignore b/.gitignore
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+/Chem-I-Calc-0.4.1.tar.gz
diff --git a/python-chem-i-calc.spec b/python-chem-i-calc.spec
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+%global _empty_manifest_terminate_build 0
+Name:		python-Chem-I-Calc
+Version:	0.4.1
+Release:	1
+Summary:	Chemical information calculator for resolved stellar spectroscopy
+License:	MIT
+URL:		https://github.com/NathanSandford/Chem-I-Calc
+Source0:	https://mirrors.nju.edu.cn/pypi/web/packages/4e/6d/bb8a4c76e378539dafb316c567cec6b0ed125cae9068382b97b357f36ea2/Chem-I-Calc-0.4.1.tar.gz
+BuildArch:	noarch
+
+
+%description
+# Chem-I-Calc: The Chemical Information Calculator
+
+Chem-I-Calc is a python package for evaluating the chemical information content
+of resolved star spectroscopy.
+It takes advantage of the Fisher information matrix and the Cramér-Rao inequality
+to quickly calculate the Cramér-Rao lower bounds (CRLBs), which give the best
+theoretically achievable precision from a set of observations.
+
+## Authors
+- Nathan Sandford (UC Berkeley, nathan_sandford@berkeley.edu)
+
+## Collaborators
+- Dan Weisz
+- Yuan-Sen Ting
+
+## Liscense & Attribution
+Copyright 2019-2020 Nathan Sandford and contributors.
+
+The source code is made available under the terms of the MIT license.
+
+If you make use of this code, please cite Sandford et al. (In Press)
+
+%package -n python3-Chem-I-Calc
+Summary:	Chemical information calculator for resolved stellar spectroscopy
+Provides:	python-Chem-I-Calc
+BuildRequires:	python3-devel
+BuildRequires:	python3-setuptools
+BuildRequires:	python3-pip
+%description -n python3-Chem-I-Calc
+# Chem-I-Calc: The Chemical Information Calculator
+
+Chem-I-Calc is a python package for evaluating the chemical information content
+of resolved star spectroscopy.
+It takes advantage of the Fisher information matrix and the Cramér-Rao inequality
+to quickly calculate the Cramér-Rao lower bounds (CRLBs), which give the best
+theoretically achievable precision from a set of observations.
+
+## Authors
+- Nathan Sandford (UC Berkeley, nathan_sandford@berkeley.edu)
+
+## Collaborators
+- Dan Weisz
+- Yuan-Sen Ting
+
+## Liscense & Attribution
+Copyright 2019-2020 Nathan Sandford and contributors.
+
+The source code is made available under the terms of the MIT license.
+
+If you make use of this code, please cite Sandford et al. (In Press)
+
+%package help
+Summary:	Development documents and examples for Chem-I-Calc
+Provides:	python3-Chem-I-Calc-doc
+%description help
+# Chem-I-Calc: The Chemical Information Calculator
+
+Chem-I-Calc is a python package for evaluating the chemical information content
+of resolved star spectroscopy.
+It takes advantage of the Fisher information matrix and the Cramér-Rao inequality
+to quickly calculate the Cramér-Rao lower bounds (CRLBs), which give the best
+theoretically achievable precision from a set of observations.
+
+## Authors
+- Nathan Sandford (UC Berkeley, nathan_sandford@berkeley.edu)
+
+## Collaborators
+- Dan Weisz
+- Yuan-Sen Ting
+
+## Liscense & Attribution
+Copyright 2019-2020 Nathan Sandford and contributors.
+
+The source code is made available under the terms of the MIT license.
+
+If you make use of this code, please cite Sandford et al. (In Press)
+
+%prep
+%autosetup -n Chem-I-Calc-0.4.1
+
+%build
+%py3_build
+
+%install
+%py3_install
+install -d -m755 %{buildroot}/%{_pkgdocdir}
+if [ -d doc ]; then cp -arf doc %{buildroot}/%{_pkgdocdir}; fi
+if [ -d docs ]; then cp -arf docs %{buildroot}/%{_pkgdocdir}; fi
+if [ -d example ]; then cp -arf example %{buildroot}/%{_pkgdocdir}; fi
+if [ -d examples ]; then cp -arf examples %{buildroot}/%{_pkgdocdir}; fi
+pushd %{buildroot}
+if [ -d usr/lib ]; then
+	find usr/lib -type f -printf "/%h/%f\n" >> filelist.lst
+fi
+if [ -d usr/lib64 ]; then
+	find usr/lib64 -type f -printf "/%h/%f\n" >> filelist.lst
+fi
+if [ -d usr/bin ]; then
+	find usr/bin -type f -printf "/%h/%f\n" >> filelist.lst
+fi
+if [ -d usr/sbin ]; then
+	find usr/sbin -type f -printf "/%h/%f\n" >> filelist.lst
+fi
+touch doclist.lst
+if [ -d usr/share/man ]; then
+	find usr/share/man -type f -printf "/%h/%f.gz\n" >> doclist.lst
+fi
+popd
+mv %{buildroot}/filelist.lst .
+mv %{buildroot}/doclist.lst .
+
+%files -n python3-Chem-I-Calc -f filelist.lst
+%dir %{python3_sitelib}/*
+
+%files help -f doclist.lst
+%{_docdir}/*
+
+%changelog
+* Wed May 31 2023 Python_Bot <Python_Bot@openeuler.org> - 0.4.1-1
+- Package Spec generated
diff --git a/sources b/sources
new file mode 100644
index 0000000..496032c
--- /dev/null
+++ b/sources
@@ -0,0 +1 @@
+c0685e29d7c3a7a00f26d04121dd43e6  Chem-I-Calc-0.4.1.tar.gz