Changeset 70faf5d in sasview for sansmodels/src/sans/models/c_extensions/HayterMSA.h

Timestamp:

Apr 15, 2009 9:58:33 AM (15 years ago)

Author:

Jae Cho <jhjcho@…>

Branches:

master, ESS_GUI, ESS_GUI_Docs, ESS_GUI_batch_fitting, ESS_GUI_bumps_abstraction, ESS_GUI_iss1116, ESS_GUI_iss879, ESS_GUI_iss959, ESS_GUI_opencl, ESS_GUI_ordering, ESS_GUI_sync_sascalc, costrafo411, magnetic_scatt, release-4.1.1, release-4.1.2, release-4.2.2, release_4.0.1, ticket-1009, ticket-1094-headless, ticket-1242-2d-resolution, ticket-1243, ticket-1249, ticket885, unittest-saveload

Children:

b22748b

Parents:

179a411

Message:

changed notation of units

File:

• sansmodels/src/sans/models/c_extensions/HayterMSA.h (modified) (2 diffs)

sansmodels/src/sans/models/c_extensions/HayterMSA.h

@@ -7 +7 @@
  //[PYTHONCLASS] = HayterMSAStructure
  //[DISP_PARAMS] = radius
- //[DESCRIPTION] =<text>To calculate the structure factor (the Fourier transform   
- //                     of the pair correlation function g(r)) for 
- //                     a system of charged, spheroidal objects in    
- //                     a dielectric medium. When combined with an 
- //                     appropriate form factor, this allows 
- //                     for inclusion of the interparticle 
- //                     interference effects due to screened coulomb 
+ //[DESCRIPTION] =<text>To calculate the structure factor (the Fourier transform
+ //                     of the pair correlation function g(r)) for
+ //                     a system of charged, spheroidal objects in
+ //                     a dielectric medium. When combined with an
+ //                     appropriate form factor, this allows
+ //                     for inclusion of the interparticle
+ //                     interference effects due to screened coulomb
  //                     repulsion between charged particles.
  //                     (note: charge > 0 required.)
  //
- //                     Ref: JP Hansen and JB Hayter, Molecular 
+ //                     Ref: JP Hansen and JB Hayter, Molecular
  //                           Physics 46, 651-656 (1982).
  //
  //                             </text>
- //[FIXED]= radius.width  
- 
+ //[FIXED]= radius.width
+
 typedef struct {
-    /// Radius of particle [A]
-    //  [DEFAULT]=radius=20.75 A
+    /// Radius of particle [Å]
+    //  [DEFAULT]=radius=20.75 [Å]
     double radius;
 
@@ -37 +37 @@
 
         ///     Temperature [K]
-    //  [DEFAULT]=temperature= 318.16 K 
+    //  [DEFAULT]=temperature= 318.16 [K]
     double temperature;
 
-        ///     Monovalent salt concentration [M] 
-    //  [DEFAULT]=saltconc= 0 
+        ///     Monovalent salt concentration [M]
+    //  [DEFAULT]=saltconc= 0 [M]
     double saltconc;
 
-    /// Dielectric constant of solvent 
-    //  [DEFAULT]=dielectconst= 71.08 
+    /// Dielectric constant of solvent
+    //  [DEFAULT]=dielectconst= 71.08
     double dielectconst;
 } HayterMSAParameters;