SEMITIP V6, program Mult2
Introduction
This program computes the electrostatic potential between a metallic tip and a nonuniform (inhomogeneous) semiconducting sample, for a 3dimensional geometry with azimuthal symmetry.
Version information
Version 6.6; see top of Mult26.6.f source code in example(s) below for prior version information.
Usage
Source code files for the program are available in the example(s) provided below. In order to specify the inhomogeneities in the semiconductor, it is necessary to modify the source code as follows:

The routine IGETREG (at the bottom of the source code) defines the various regions in the semiconductor. The input parameters R and S are the radial and z positions in the semiconductor, respectively. The routine should return an integer value giving the number of the region for the specified radial and z values (i.e. return a value of 1 to use the first set of parameters in the FORT.9 input file defining the semiconductor region, a value of 2 for the second set of parameters, etc.).

The maximum number of region types in the semiconductor is specified by the parameter NREGDIM and the maximum number of area types on the surface by the parameter NARDIM. The values of these parameters are set in the main programs and its associated routines by PARAMETER statements. By default these values are set to 2, but they can be increased by changing all of the PARAMETER statements.
Additional details of these source code modifications can be found in the
SEMITIP V6 Technical Manual. With the appropriate modifications, the source code of the main program, together with the subroutines listed below, must by recompiled and linked in order to produce the executable code.
All input for the program (other than that modifications to the source code detailed above) comes from the file FORT.9, which is also included in the example(s) provided below.
Output
Output from the program is contained in the following files
(output depends on the value of the output parameter IWRIT as specified
in the input file FORT.9):
 FORT.10  gives the numerical results for the following quantities:
 tip radius of curvature (nm)
 tipsample separation (nm)
 sampletip bias voltage (V)
 contact potential (eV)
 Pot0  the surface potential at the semiconductor surface (eV).
 FORT.11  provides the electrostatic potential energy (eV) along the z axis, as a
function of distance (output for IWRIT>=1). Also, the electrostatic potential plus the
vacuum barrier energy is output to FORT.95, and the energy of the valence and conduction
band edges (as used in computing the tunnel current) are output to FORT.96 and FORT.97, respectively.
 FORT.12  provides the potential (eV) along the surface, as a function
of the radial distance from the central axis (output for IWRIT>=1)
 FORT.13  gives the entire array of potential values (eV) (output for IWRIT>=3); see
VERSION 6 Technical Manual
for more details.
 FORT.16  gives an exact copy of the output to the console
 FORT.20, FORT.21, ...  contour lines (nm) of the potential (output for IWRIT>=2)
 FORT.81, FORT.82,...  listing of surface charge density (column 2) vs. Fermi energy (column 1), for various areas (output for IWRITE>=3)
All of the parameters in the program can be varied using the input file FORT.9, with the exception of the array sizes, the specification of a surface state density other than a uniform or Gaussian shaped one, and the specification of spatial arrangement of bulk or surface charge density. See
SEMITIP V6 Technical Manual
for additional information on these userdefined functions. Modification of those functions
can be accomplished by changing the source code of the program. The source code is available, in the following files (version numbers follow the dash in the names):

Mult26.6.f 
main program, available in example(s) below.

contr26.0.f 
routine for outputting contour plot.

gsect6.0.f 
general purpose Golden Section search routine, for dealing with nonlinear aspects of the problem.

semirhomult6.0.f 
routines for computing semiconductor charge densities.

semitip26.2.f 
performs the detailed finite element solution of Poisson's equation.

surfrhomult6.1.f 
routines for handling surface charge densities.
All routines are written in Fortran. The source code can be downloaded
directly from the above locations, and it can be compiled and linked
on any platform. Sample input and output from the program is shown in the examples below.
Illustrative Examples of Running the Code

GaAs(110) with 10 nm diameter area having extrinsic states