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📄 lmblec_core.c

📁 A sparse variant of the Levenberg-Marquardt algorithm implemented by levmar has been applied to bund
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/////////////////////////////////////////////////////////////////////////////////// //  Levenberg - Marquardt non-linear minimization algorithm//  Copyright (C) 2004-06  Manolis Lourakis (lourakis at ics forth gr)//  Institute of Computer Science, Foundation for Research & Technology - Hellas//  Heraklion, Crete, Greece.////  This program is free software; you can redistribute it and/or modify//  it under the terms of the GNU General Public License as published by//  the Free Software Foundation; either version 2 of the License, or//  (at your option) any later version.////  This program is distributed in the hope that it will be useful,//  but WITHOUT ANY WARRANTY; without even the implied warranty of//  MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the//  GNU General Public License for more details.////////////////////////////////////////////////////////////////////////////////////******************************************************************************* * This file implements combined box and linear equation constraints. * * Note that the algorithm implementing linearly constrained minimization does * so by a change in parameters that transforms the original program into an * unconstrained one. To employ the same idea for implementing box & linear * constraints would require the transformation of box constraints on the * original parameters to box constraints for the new parameter set. This * being impossible, a different approach is used here for finding the minimum. * The trick is to remove the box constraints by augmenting the function to * be fitted with penalty terms and then solve the resulting problem (which * involves linear constrains only) with the functions in lmlec.c * * More specifically, for the constraint a<=x[i]<=b to hold, the term C[i]= * (2*x[i]-(a+b))/(b-a) should be within [-1, 1]. This is enforced by adding * the penalty term w[i]*max((C[i])^2-1, 0) to the objective function, where * w[i] is a large weight. In the case of constraints of the form a<=x[i], * the term C[i]=a-x[i] has to be non positive, thus the penalty term is * w[i]*max(C[i], 0). If x[i]<=b, C[i]=x[i]-b has to be non negative and * the penalty is w[i]*max(C[i], 0). The derivatives needed for the Jacobian * are as follows: * For the constraint a<=x[i]<=b: 4*(2*x[i]-(a+b))/(b-a)^2 if x[i] not in [a, b], *                                0 otherwise * For the constraint a<=x[i]: -1 if x[i]<=a, 0 otherwise * For the constraint x[i]<=b: 1 if b<=x[i], 0 otherwise * * Note that for the above to work, the weights w[i] should be large enough; * depending on your minimization problem, the default values might need some * tweaking (see arg "wghts" below). *******************************************************************************/#ifndef LM_REAL // not included by lmblec.c#error This file should not be compiled directly!#endif#define __MAX__(x, y)   (((x)>=(y))? (x) : (y))#define __BC_WEIGHT__   LM_CNST(1E+04)#define __BC_INTERVAL__ 0#define __BC_LOW__      1#define __BC_HIGH__     2/* precision-specific definitions */#define LEVMAR_BOX_CHECK LM_ADD_PREFIX(levmar_box_check)#define LMBLEC_DATA LM_ADD_PREFIX(lmblec_data)#define LMBLEC_FUNC LM_ADD_PREFIX(lmblec_func)#define LMBLEC_JACF LM_ADD_PREFIX(lmblec_jacf)#define LEVMAR_LEC_DER LM_ADD_PREFIX(levmar_lec_der)#define LEVMAR_LEC_DIF LM_ADD_PREFIX(levmar_lec_dif)#define LEVMAR_BLEC_DER LM_ADD_PREFIX(levmar_blec_der)#define LEVMAR_BLEC_DIF LM_ADD_PREFIX(levmar_blec_dif)#define LEVMAR_COVAR LM_ADD_PREFIX(levmar_covar)struct LMBLEC_DATA{  LM_REAL *x, *lb, *ub, *w;  int *bctype;  void (*func)(LM_REAL *p, LM_REAL *hx, int m, int n, void *adata);  void (*jacf)(LM_REAL *p, LM_REAL *jac, int m, int n, void *adata);  void *adata;};/* augmented measurements */static void LMBLEC_FUNC(LM_REAL *p, LM_REAL *hx, int m, int n, void *adata){struct LMBLEC_DATA *data=(struct LMBLEC_DATA *)adata;int nn;register int i, j, *typ;register LM_REAL *lb, *ub, *w, tmp;  nn=n-m;  lb=data->lb;  ub=data->ub;  w=data->w;  typ=data->bctype;  (*(data->func))(p, hx, m, nn, data->adata);  for(i=nn, j=0; i<n; ++i, ++j){    switch(typ[j]){      case __BC_INTERVAL__:        tmp=(LM_CNST(2.0)*p[j]-(lb[j]+ub[j]))/(ub[j]-lb[j]);        hx[i]=w[j]*__MAX__(tmp*tmp-LM_CNST(1.0), LM_CNST(0.0));      break;      case __BC_LOW__:        hx[i]=w[j]*__MAX__(lb[j]-p[j], LM_CNST(0.0));      break;      case __BC_HIGH__:        hx[i]=w[j]*__MAX__(p[j]-ub[j], LM_CNST(0.0));      break;    }  }}/* augmented Jacobian */static void LMBLEC_JACF(LM_REAL *p, LM_REAL *jac, int m, int n, void *adata){struct LMBLEC_DATA *data=(struct LMBLEC_DATA *)adata;int nn, *typ;register int i, j;register LM_REAL *lb, *ub, *w, tmp;  nn=n-m;  lb=data->lb;  ub=data->ub;  w=data->w;  typ=data->bctype;  (*(data->jacf))(p, jac, m, nn, data->adata);  /* clear all extra rows */  for(i=nn*m; i<n*m; ++i)    jac[i]=0.0;  for(i=nn, j=0; i<n; ++i, ++j){    switch(typ[j]){      case __BC_INTERVAL__:        if(lb[j]<=p[j] && p[j]<=ub[j])          continue; // corresp. jac element already 0        /* out of interval */        tmp=ub[j]-lb[j];        tmp=LM_CNST(4.0)*(LM_CNST(2.0)*p[j]-(lb[j]+ub[j]))/(tmp*tmp);        jac[i*m+j]=w[j]*tmp;      break;      case __BC_LOW__: // (lb[j]<=p[j])? 0.0 : -1.0;        if(lb[j]<=p[j])          continue; // corresp. jac element already 0        /* smaller than lower bound */        jac[i*m+j]=-w[j];      break;      case __BC_HIGH__: // (p[j]<=ub[j])? 0.0 : 1.0;        if(p[j]<=ub[j])          continue; // corresp. jac element already 0        /* greater than upper bound */        jac[i*m+j]=w[j];      break;    }  }}/*  * This function seeks the parameter vector p that best describes the measurements * vector x under box & linear constraints. * More precisely, given a vector function  func : R^m --> R^n with n>=m, * it finds p s.t. func(p) ~= x, i.e. the squared second order (i.e. L2) norm of * e=x-func(p) is minimized under the constraints lb[i]<=p[i]<=ub[i] and A p=b; * A is kxm, b kx1. Note that this function DOES NOT check the satisfiability of * the specified box and linear equation constraints. * If no lower bound constraint applies for p[i], use -DBL_MAX/-FLT_MAX for lb[i]; * If no upper bound constraint applies for p[i], use DBL_MAX/FLT_MAX for ub[i]. * * This function requires an analytic Jacobian. In case the latter is unavailable, * use LEVMAR_BLEC_DIF() bellow * * Returns the number of iterations (>=0) if successful, LM_ERROR if failed * * For more details on the algorithm implemented by this function, please refer to * the comments in the top of this file. * */int LEVMAR_BLEC_DER(  void (*func)(LM_REAL *p, LM_REAL *hx, int m, int n, void *adata), /* functional relation describing measurements. A p \in R^m yields a \hat{x} \in  R^n */  void (*jacf)(LM_REAL *p, LM_REAL *j, int m, int n, void *adata),  /* function to evaluate the Jacobian \part x / \part p */   LM_REAL *p,         /* I/O: initial parameter estimates. On output has the estimated solution */  LM_REAL *x,         /* I: measurement vector. NULL implies a zero vector */  int m,              /* I: parameter vector dimension (i.e. #unknowns) */  int n,              /* I: measurement vector dimension */  LM_REAL *lb,        /* I: vector of lower bounds. If NULL, no lower bounds apply */  LM_REAL *ub,        /* I: vector of upper bounds. If NULL, no upper bounds apply */  LM_REAL *A,         /* I: constraints matrix, kxm */  LM_REAL *b,         /* I: right hand constraints vector, kx1 */  int k,              /* I: number of constraints (i.e. A's #rows) */  LM_REAL *wghts,     /* mx1 weights for penalty terms, defaults used if NULL */  int itmax,          /* I: maximum number of iterations */  LM_REAL opts[4],    /* I: minim. options [\mu, \epsilon1, \epsilon2, \epsilon3]. Respectively the scale factor for initial \mu,                       * stopping thresholds for ||J^T e||_inf, ||Dp||_2 and ||e||_2. Set to NULL for defaults to be used                       */  LM_REAL info[LM_INFO_SZ],					           /* O: information regarding the minimization. Set to NULL if don't care                      * info[0]= ||e||_2 at initial p.                      * info[1-4]=[ ||e||_2, ||J^T e||_inf,  ||Dp||_2, mu/max[J^T J]_ii ], all computed at estimated p.                      * info[5]= # iterations,                      * info[6]=reason for terminating: 1 - stopped by small gradient J^T e

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