Add a useful package (from Source forge) for octave

[CreaPhase.git] / octave_packages / secs2d-0.0.8 / DDGOXT / doc-cache

diff --git a/octave_packages/secs2d-0.0.8/DDGOXT/doc-cache b/octave_packages/secs2d-0.0.8/DDGOXT/doc-cache
new file mode 100644 (file)
index 0000000..fd49d68
--- /dev/null
+++ b/octave_packages/secs2d-0.0.8/DDGOXT/doc-cache
@@ -0,0 +1,115 @@
+# Created by Octave 3.6.1, Sun Mar 25 18:44:37 2012 UTC <root@t61>
+# name: cache
+# type: cell
+# rows: 3
+# columns: 3
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 29
+DDGOXTelectron_driftdiffusion
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 417
+
+   n=DDGelectron_driftdiffusion(mesh,Dsides,nin,pin,V,un,tn,tp,n0,p0,weight)
+
+   IN:
+     V      = electric potential
+     mesh   = integration domain
+     nin    = electron density in the past + initial guess
+     pin    = hole density in the past
+     n0,p0  = equilibrium densities
+     tn,tp  = carrier lifetimes
+     weight = BDF weights
+     un     = mobility
+
+   OUT:
+     n      = updated electron density
+
+
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 78
+
+   n=DDGelectron_driftdiffusion(mesh,Dsides,nin,pin,V,un,tn,tp,n0,p0,weight)
+
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 15
+DDGOXTgummelmap
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 187
+ function [odata,it,res] = DDGOXTgummelmap (imesh,Dsides,...
+                                          Simesh,Sinodes,Sielements,SiDsides,...
+                                          idata,oldn,oldp,weight,toll,maxit,ptoll,...
+                                          pmaxit,verbose)
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 58
+ function [odata,it,res] = DDGOXTgummelmap (imesh,Dsides,.
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 25
+DDGOXThole_driftdiffusion
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 410
+
+   p=DDGhole_driftdiffusion(mesh,Dsides,nin,pin,V,un,tn,tp,n0,p0,weight)
+
+   IN:
+     V      = electric potential
+     mesh   = integration domain
+     nin    = electron density in the past
+     pin    = hole density in the past  + initial guess
+     n0,p0  = equilibrium densities
+     tn,tp  = carrier lifetimes
+     weight = BDF weights
+     up     = mobility
+
+   OUT:
+     p      = updated hole density
+
+
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 74
+
+   p=DDGhole_driftdiffusion(mesh,Dsides,nin,pin,V,un,tn,tp,n0,p0,weight)
+
+
+
+
+
+