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Suprem III - Stanford Technology CAD Home Page

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-98-<br />

<strong>Suprem</strong>-<strong>III</strong> User´s Manual<br />

39. Savefile Statement<br />

---------------------------<br />

The SAVEFILE statement is used to save either the current structure being processed, the physical and<br />

model coefficients being used, or both.<br />

SAVEFILE<br />

FILENAME= ( ALL | COEFFICI | STRUCTUR | EXPORT )<br />

[ FORMATTE ]<br />

Name Type Description<br />

---- ---- -----------<br />

ALL Log Specifies that both the structure information and the model coefficients<br />

are to be written to the specified file.<br />

(unit: )<br />

(default: false.)<br />

(synonym: )<br />

COEFFICI Log Specifies that the coefficient information is to be written to the specified<br />

file.<br />

(unit: )<br />

(default: false.)<br />

(synonym: )<br />

EXPORT Log Specifies that the structure information be written in export format for<br />

use by a post-processor or device simulation program such as SEDAN-<br />

II or PISCES-II<br />

(unit: )<br />

(default: false.)<br />

(synonym: )<br />

FILENAME Char The name of the file to which the specified information is to be written.<br />

(unit: )<br />

(default: )<br />

(synonym: NAME)<br />

FORMATTE Log Specifies that the information is to be formatted on output, if not specified<br />

then the information will be output will be unformatted or binary.<br />

(unit: )<br />

(default: false.)<br />

(synonym: )<br />

STRUCTUR Log Specifies that the information describing the current structure is to be<br />

written to the specified file.<br />

(unit: )<br />

(default: false.)<br />

(synonym: )<br />

The SAVEFILE statement saves two classes of information. One is class contains all of the physical and<br />

model parameters or coefficients used by the program. A file containing this information is used by the INITIAL-<br />

IZATION statement at the beginning of each processing sequence to initialize the program. The other class of information<br />

contains the physical structure and impurity distributions of the materials being simulated. There are two

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