InitCommand

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Revision as of 14:45, 12 September 2008 by Law (talk | contribs) (New page: = Initialize = init - setup grid, background doping levels == Synopsis == === init === [ infile=<c> ] [ no.gas ] [ cylindrical ] [radius] [top] == Description == The initiali...)
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Initialize

init - setup grid, background doping levels

Synopsis

init

[ infile=<c> ]
[ no.gas ] [ cylindrical ] [radius] [top]

Description

The initialize statement sets up the mesh from either a rectangular specification or a from a previous structure file. The statement also allows initialization of the background doping concentration and type.

infile
The infile parameter selects the file name for reading. The file must contain a previously saved structure, please see the structure command. The FLOO* file format is not identical to the SUPREM-IV file format. SUPREM-IV files can be read using the ig2file parameter.
no.gas
FLOO* generally generates a gas mesh across the top surface of the mesh. This is not always desirable for device simulation when contacts are specified completely. To turn off automatic gas mesh generation, no.gas may be specified.
top
This specifies that the gas is found at the smallest x value. It defaults true. If false, the gas is added at the highest x value (normally the back).

Examples

init infile=foo

This command reads in a previously saved structure in file foo.

init

This command finishes a rectangular mesh.

Bugs and Missing Features

Not Applicable.

See Also

line, region, structure