📄 profile.h
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/**********Copyright 1991 Regents of the University of California. All rights reserved.Authors: 1987 Karti Mayaram, 1991 David Gates**********//* * Doping Profile Data Structures */#ifndef PROFILE_H#define PROFILE_Htypedef struct sDOPprofile { int type; /* Primary profile type UNIF, EXP, etc */ int latType; /* Lateral profile type UNIF, EXP, etc */ int rotate; /* Is lat prof rotation of primary? */ int numDomains; /* Size of vector of domains to dope */ int *domains; /* Vector of domains to dope */ double param[10]; struct sDOPprofile *next;} DOPprofile;#define BEGIN ???#define END ???#define LENGTH ???#define FORWARD ???#define CONC param[1]#define PEAK_CONC param[1]#define IMPID param[1]#define X_LOW param[2]#define X_HIGH param[3]#define Y_LOW param[4]#define Y_HIGH param[5]#define RANGE param[6]#define LOCATION param[6]#define CHAR_LENGTH param[7]#define DIRECTION param[8]#define LAT_RATIO param[9]/* Structure for holding lookup tables of concentrations */typedef struct sDOPtable { int impId; /* id of impurity */ double **dopData; /* Array of doping values */ struct sDOPtable *next; /* Pointer to next table in list */} DOPtable;/* define impurity types */#define IMP_BORON 1#define IMP_PHOSPHORUS 2#define IMP_ARSENIC 3#define IMP_ANTIMONY 4#define IMP_N_TYPE 5#define IMP_P_TYPE 6#endif /* PROFILE_H */
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