added files prepared for twine: python3 -m build

python3 -m pip install --upgrade build
python3 -m pip install --upgrade twine
twine upload dist/*

MANIFEST.in

@@ -0,0 +1 @@
+recursive-include examples *.py

examples/testing_import.py

@@ -0,0 +1,22 @@
+from simple_exact_diagonalization_routines.local_matrix_class import *
+
+# You need to tell local_matrix_class what will be the ultimate system size
+L = 3
+
+# This is how to create objects of Pauli operators
+X = X_class(L)
+Y = Y_class(L)
+Z = Z_class(L)
+S_plus = S_plus_class(L)
+S_minus = S_minus_class(L)
+
+# As an example, use some of these objects to create a hopping Hamiltonian
+
+# Trivial initialization of the right size matrix
+H_hopping = 0*np.eye( 2**L ) 
+
+# Iteratively add always more hopping terms
+for x in range(1,L-1):
+    H_hopping = H_hopping + S_plus.at(x).dot(Z.at(x+1).dot(S_minus.at(x+2))) + S_minus.at(x).dot(Z.at(x+1).dot(S_plus.at(x+2)))
+
+

setup.py

@@ -1,10 +1,13 @@
-from setuptools import setup
+from setuptools import setup, find_packages
 
 setup(name='simple_exact_diagonalization_routines',
       version='0.1',
       description='A set of functions useful for quick exact diagonalization computations and checks.',
-      url='https://github.com/marekgluza/Gaussian_fermions.git',
+      url='https://github.com/marekgluza/simple_exact_diagonalization_routines',
       author='Marek Gluza',
       license='GPL-3.0',
-      packages=find_packages(),
+      packages=find_packages('src'),
+    package_dir={'': 'src'},
+    install_requires=['numpy',                     
+                      ],
       zip_safe=False)