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-rw-r--r--cython/doc/rips_complex_user.rst84
1 files changed, 79 insertions, 5 deletions
diff --git a/cython/doc/rips_complex_user.rst b/cython/doc/rips_complex_user.rst
index 96ba9944..a8c06cf9 100644
--- a/cython/doc/rips_complex_user.rst
+++ b/cython/doc/rips_complex_user.rst
@@ -1,3 +1,7 @@
+:orphan:
+
+.. To get rid of WARNING: document isn't included in any toctree
+
Rips complex user manual
=========================
Definition
@@ -101,8 +105,8 @@ Finally, it is asked to display information about the Rips complex.
.. testcode::
import gudhi
- rips_complex = gudhi.RipsComplex(off_file=gudhi.__root_source_dir__ + \
- '/data/points/alphacomplexdoc.off', max_edge_length=12.0)
+ point_cloud = gudhi.read_off(off_file=gudhi.__root_source_dir__ + '/data/points/alphacomplexdoc.off')
+ rips_complex = gudhi.RipsComplex(points=point_cloud, max_edge_length=12.0)
simplex_tree = rips_complex.create_simplex_tree(max_dimension=1)
result_str = 'Rips complex is of dimension ' + repr(simplex_tree.dimension()) + ' - ' + \
repr(simplex_tree.num_simplices()) + ' simplices - ' + \
@@ -197,7 +201,7 @@ Example from csv file
^^^^^^^^^^^^^^^^^^^^^
This example builds the :doc:`Rips_complex <rips_complex_ref>` from the given
-points in an OFF file, and max_edge_length value.
+distance matrix in a csv file, and max_edge_length value.
Then it creates a :doc:`Simplex_tree <simplex_tree_ref>` with it.
Finally, it is asked to display information about the Rips complex.
@@ -206,8 +210,9 @@ Finally, it is asked to display information about the Rips complex.
.. testcode::
import gudhi
- rips_complex = gudhi.RipsComplex(csv_file=gudhi.__root_source_dir__ + \
- '/data/distance_matrix/full_square_distance_matrix.csv', max_edge_length=12.0)
+ distance_matrix = gudhi.read_lower_triangular_matrix_from_csv_file(csv_file=gudhi.__root_source_dir__ + \
+ '/data/distance_matrix/full_square_distance_matrix.csv')
+ rips_complex = gudhi.RipsComplex(distance_matrix=distance_matrix, max_edge_length=12.0)
simplex_tree = rips_complex.create_simplex_tree(max_dimension=1)
result_str = 'Rips complex is of dimension ' + repr(simplex_tree.dimension()) + ' - ' + \
repr(simplex_tree.num_simplices()) + ' simplices - ' + \
@@ -240,3 +245,72 @@ the program output is:
[0, 3] -> 9.43
[4, 6] -> 9.49
[3, 6] -> 11.00
+
+Correlation matrix
+------------------
+
+Example from a correlation matrix
+^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^
+
+Analogously to the case of distance matrix, Rips complexes can be also constructed based on correlation matrix.
+Given a correlation matrix M, comportment-wise 1-M is a distance matrix.
+This example builds the one skeleton graph from the given corelation matrix and threshold value.
+Then it creates a :doc:`Simplex_tree <simplex_tree_ref>` with it.
+
+Finally, it is asked to display information about the simplicial complex.
+
+.. testcode::
+
+ import gudhi
+ import numpy as np
+
+ # User defined correlation matrix is:
+ # |1 0.06 0.23 0.01 0.89|
+ # |0.06 1 0.74 0.01 0.61|
+ # |0.23 0.74 1 0.72 0.03|
+ # |0.01 0.01 0.72 1 0.7 |
+ # |0.89 0.61 0.03 0.7 1 |
+ correlation_matrix=np.array([[1., 0.06, 0.23, 0.01, 0.89],
+ [0.06, 1., 0.74, 0.01, 0.61],
+ [0.23, 0.74, 1., 0.72, 0.03],
+ [0.01, 0.01, 0.72, 1., 0.7],
+ [0.89, 0.61, 0.03, 0.7, 1.]], float)
+
+ distance_matrix = np.ones((correlation_matrix.shape),float) - correlation_matrix
+ rips_complex = gudhi.RipsComplex(distance_matrix=distance_matrix, max_edge_length=1.0)
+
+ simplex_tree = rips_complex.create_simplex_tree(max_dimension=1)
+ result_str = 'Rips complex is of dimension ' + repr(simplex_tree.dimension()) + ' - ' + \
+ repr(simplex_tree.num_simplices()) + ' simplices - ' + \
+ repr(simplex_tree.num_vertices()) + ' vertices.'
+ print(result_str)
+ fmt = '%s -> %.2f'
+ for filtered_value in simplex_tree.get_filtration():
+ print(fmt % tuple(filtered_value))
+
+When launching (Rips maximal distance between 2 points is 12.0, is expanded
+until dimension 1 - one skeleton graph in other words), the output is:
+
+.. testoutput::
+
+ Rips complex is of dimension 1 - 15 simplices - 5 vertices.
+ [0] -> 0.00
+ [1] -> 0.00
+ [2] -> 0.00
+ [3] -> 0.00
+ [4] -> 0.00
+ [0, 4] -> 0.11
+ [1, 2] -> 0.26
+ [2, 3] -> 0.28
+ [3, 4] -> 0.30
+ [1, 4] -> 0.39
+ [0, 2] -> 0.77
+ [0, 1] -> 0.94
+ [2, 4] -> 0.97
+ [0, 3] -> 0.99
+ [1, 3] -> 0.99
+
+.. note::
+ As persistence diagrams points will be under the diagonal,
+ bottleneck distance and persistence graphical tool will not work properly,
+ this is a known issue.