Changeset 2f0c07d in sasmodels for sasmodels/models/fcc.py

Timestamp:

Mar 16, 2016 3:07:15 PM (8 years ago)

Author:

Paul Kienzle <pkienzle@…>

Branches:

master, core_shell_microgels, costrafo411, magnetic_model, release_v0.94, release_v0.95, ticket-1257-vesicle-product, ticket_1156, ticket_1265_superball, ticket_822_more_unit_tests

Children:

3a45c2c

Parents:

a98958b

Message:

make figure names regular (geometry, angle_definition, angle_projection)

File:

• sasmodels/models/fcc.py (modified) (3 diffs)

sasmodels/models/fcc.py

@@ -43 +43 @@
 where $g$ is a fractional distortion based on the nearest neighbor distance.
 
-.. figure:: img/fcc_lattice.jpg
+.. figure:: img/fcc_geometry.jpg
 
     Face-centered cubic lattice.
@@ -71 +71 @@
 integral. Very, very slow. Go get lunch!
 
-This example dataset is produced using 200 data points, *qmin* = 0.01 |Ang^-1|,
-*qmax* = 0.1 |Ang^-1| and the above default values.
-
-.. figure:: img/fcc_1d.jpg
-
-    1D plot in the linear scale using the default values (w/200 data point).
-
 The 2D (Anisotropic model) is based on the reference below where $I(q)$ is
 approximated for 1d scattering. Thus the scattering pattern for 2D may not
@@ -83 +76 @@
 2D model computation.
 
-.. figure:: img/crystal_orientation.png
+.. figure:: img/bcc_angle_definition.png
 
     Orientation of the crystal with respect to the scattering plane.
-
-.. figure:: img/fcc_2d.jpg
-
-    2D plot using the default values (w/200X200 pixels).
 
 References