Add a useful package (from Source forge) for octave

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

diff --git a/octave_packages/secs2d-0.0.8/DDGOX/doc-cache b/octave_packages/secs2d-0.0.8/DDGOX/doc-cache
new file mode 100644 (file)
index 0000000..df3b2cc
--- /dev/null
+++ b/octave_packages/secs2d-0.0.8/DDGOX/doc-cache
@@ -0,0 +1,184 @@
+# Created by Octave 3.6.1, Sun Mar 25 18:44:37 2012 UTC <root@t61>
+# name: cache
+# type: cell
+# rows: 3
+# columns: 6
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 14
+DDGOXddcurrent
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 61
+ [current,divrg]=DDGOXddcurrent(mesh,Sinodes,data,contacts);
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 61
+ [current,divrg]=DDGOXddcurrent(mesh,Sinodes,data,contacts);
+
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 28
+DDGOXelectron_driftdiffusion
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 293
+
+   n=DDGelectron_driftdiffusion(mesh,Dsides,nin,pin,V,un,tn,tp,n0,p0)
+   IN:
+         v    = electric potential
+         mesh = integration domain
+     ng   = initial guess and BCs for electron density
+     p    = hole density (to compute SRH recombination)
+   OUT:
+     n    = updated electron density
+
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 80
+
+   n=DDGelectron_driftdiffusion(mesh,Dsides,nin,pin,V,un,tn,tp,n0,p0)
+   IN:
+        
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 14
+DDGOXgummelmap
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 185
+ [odata,it,res] = DDGOXgummelmap (imesh,Dsides,...
+                           Simesh,Sinodes,Sielements,SiDsides,...
+                           idata,toll,maxit,ptoll,pmaxit,verbose) 
+
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 48
+ [odata,it,res] = DDGOXgummelmap (imesh,Dsides,.
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 24
+DDGOXhole_driftdiffusion
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 286
+
+    p=DDGhole_driftdiffusion(mesh,Dsides,nin,pin,V,up,tn,tp,n0,p0)
+   IN:
+         v    = electric potential
+         mesh = integration domain
+     nin  = initial guess and BCs for electron density
+     pin  = hole density (to compute SRH recombination)
+   OUT:
+     p    = updated hole density
+
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 80
+
+    p=DDGhole_driftdiffusion(mesh,Dsides,nin,pin,V,up,tn,tp,n0,p0)
+   IN:
+         v 
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 14
+DDGOXnlpoisson
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 219
+  
+   [V,n,p,res,niter] = DDGOXnlpoisson (mesh,Dsides,Sinodes,Vin,nin,pin,...
+                                             Fnin,Fpin,D,l2,l2ox,toll,maxit,verbose)
+
+  solves $$ -\lambda^2 V'' + (n(V,Fn) - p(V,Fp) -D)$$
+
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 75
+  
+   [V,n,p,res,niter] = DDGOXnlpoisson (mesh,Dsides,Sinodes,Vin,nin,pin,.
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 16
+DDGOXplotresults
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 59
+
+ DDGOXplotresults(mesh,Simesh,n,p,V,Fn,Fp,gi,nrm,step);
+
+
+
+
+
+# name: <cell-element>
+# type: sq_string
+# elements: 1
+# length: 57
+
+ DDGOXplotresults(mesh,Simesh,n,p,V,Fn,Fp,gi,nrm,step);
+
+
+
+
+
+