Changes in sasmodels/models/fcc_paracrystal.py [1f159bd:eda8b30] in sasmodels

File:

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

sasmodels/models/fcc_paracrystal.py

@@ -68 +68 @@
   The calculation of $Z(q)$ is a double numerical integral that
   must be carried out with a high density of points to properly capture
-  the sharp peaks of the paracrystalline scattering.
-  So be warned that the calculation is slow. Fitting of any experimental data
+  the sharp peaks of the paracrystalline scattering.     
+  So be warned that the calculation is slow. Fitting of any experimental data 
   must be resolution smeared for any meaningful fit. This makes a triple integral
   which may be very slow.
@@ -75 +75 @@
 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
-be accurate particularly at low $q$. For general details of the calculation
+be accurate particularly at low $q$. For general details of the calculation 
 and angular dispersions for oriented particles see :ref:`orientation` .
 Note that we are not responsible for any incorrectness of the
@@ -139 +139 @@
 
 # april 10 2017, rkh add unit tests, NOT compared with any other calc method, assume correct!
-# TODO: fix the 2d tests
 q = 4.*pi/220.
 tests = [
     [{}, [0.001, q, 0.215268], [0.275164706668, 5.7776842567, 0.00958167119232]],
-    #[{}, (-0.047, -0.007), 238.103096286],
-    #[{}, (0.053, 0.063), 0.863609587796],
+    [{}, (-0.047, -0.007), 238.103096286],
+    [{}, (0.053, 0.063), 0.863609587796],
 ]