# doc-cache created by Octave 4.4.1
# 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: 466
 -- Function File: N =
          DDGOXTelectron_driftdiffusion(MESH,DSIDES,NIN,PIN,V,UN,TN,TP,N0,P0,WEIGHT)

     Input:
        - 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

     Output:
        - n: updated electron density


# name: <cell-element>
# type: sq_string
# elements: 1
# length: 80
Input:
   - V: electric potential
   - mesh: integration domain
   - nin: electr



# name: <cell-element>
# type: sq_string
# elements: 1
# length: 15
DDGOXTgummelmap


# name: <cell-element>
# type: sq_string
# elements: 1
# length: 275
 -- Function File: ODATA,IT,RES =
          DDGOXTgummelmap(IMESH,DSIDES,SIMESH,SINODES,
          SIELEMENTS,SIDSIDES,IDATA,NOLD, POLD,WEIGHT,TOLL,
          MAXIT,PTOLL,PMAXIT,VERBOSE)

     Solve the scaled stationary bipolar DD equation system using Gummel
     algorithm


# name: <cell-element>
# type: sq_string
# elements: 1
# length: 77
Solve the scaled stationary bipolar DD equation system using Gummel
algorithm



# name: <cell-element>
# type: sq_string
# elements: 1
# length: 25
DDGOXThole_driftdiffusion


# name: <cell-element>
# type: sq_string
# elements: 1
# length: 458
 -- Function File: P =
          DDGOXThole_driftdiffusion(MESH,DSIDES,NIN,PIN,V,UN,TN,TP,N0,P0,WEIGHT)

     Input:
        - 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

     Output:
        - p: updated hole density


# name: <cell-element>
# type: sq_string
# elements: 1
# length: 80
Input:
   - V: electric potential
   - mesh: integration domain
   - nin: electr





