tms2.c

svd 算法代码 This directory contains instrumented SVDPACKC Version 1.0 (ANSI-C) programs for compiling

   fprintf(fp_out1, "           %s\n", name);
   fprintf(fp_out1, " ... NO. OF DOCUMENTS (ROWS)   = %10ld\n", nrow);
   fprintf(fp_out1, " ... NO. OF TERMS     (COLS)   = %10ld\n", ncol);
   fprintf(fp_out1, " ... ORDER OF MATRIX A         = %10ld\n", n);

   fprintf(fp_out1,"......\n");
   fprintf(fp_out1,"...... COMPUTED SINGULAR VALUES  (RESIDUAL NORMS)  T-MIN STEPS CG STEPS\n"); 
   fprintf(fp_out1,"......\n");
   for(i=0; i<p; i++)
   fprintf(fp_out1, "... %2ld  %24.14E ( %10.2E)      %3ld           %3ld \n", i+1, sig[i], res[i],titer[i],itcgt[i]); 
   if(vec) { 
     size1 = sizeof(double) * (p*n);
     write(fp_out2, (char *)y, size1);
              }

   free(value);
   free(pointr);
   fclose(fp_in1);
   fclose(fp_in2);
   fclose(fp_out1);
   if (vec) close(fp_out2);
   free(workptr1);
   free(workptr2);
   free(workptr3);
   free(workptr4);
   exit(0);
}
#include <stdio.h>
#include <math.h>
#include <errno.h>
#include <fcntl.h>
#include "tmsc.h"

extern long nrow, ncol;
extern double alpha;
extern double  *z,*v2,*r,*r2,*pp,*z2,alpha,*zz;

double epslon(double);
double random(long *);
long   imin(long, long);
long   imax(long, long);
void   dscal(long, double, double *, long);
void   dtrsm(char, char, long, char, long, long, double, double **, double **);
void   porth(long, long, long, double **, double *, double *, double *,
           double *, double *, double, long, double);
void   pmul(long, double *, double *, double *, double *,
          double *, double, long, double);
void   orthg(long, long, long, double **, double **, double *);
void   opat(double *,double *);
void   opa(double *, double *);
void   dgemm3(long, long, long, long, long, double, double **, long,
            long, double **, long, long, double, double **, long, long);
double dasum(long, double *, long);
float  timer(void);
void   opb(long, double *, double *,double);
void   daxpy(long, double, double *,long, double *, long);
void   tred2(long, long, double **, double *, double *, double **);
long   tql2(long, long, double *, double *, double **);
void   disk(long, double *, double *, long *, long *);
void   isol(long, double, double, long *, double *, double *, long);
void   clus(long, long, double *, double, long *, double *, double *,
            double *, long);
void   cgt(long, long, double *, double **, long *, double, double,
           long *, double);
void   cgts(long, long, double *, double **, long *, double, double,
            double, double, long *, double);
double ddot(long, double *, long, double *, long);
#ifdef UNIX_CREAT
#else
float acosh(float);
#endif

/***********************************************************************
 *                                                                     *
 *                       tsvd2()                                       *
 *     Sparse SVD Via Eigensystem of Equivalent 2-Cyclic Matrix        *
 *                  (double precision)                                 *
 *                                                                     *
 ***********************************************************************

   Description
   -----------

   tsvd2 implements a trace-minimization svd method for determining
   the p-largest singular triplets of a large sparse matrix A.

   tms2 computes the singular triplets of the matrix A via the 
   equivalent symmetric eigenvalue problem.
   
   B = (alpha*alpha)*I - A'A, where A is m (=nrow) by n (=ncol),

   so that sqrt(alpha*alpha-lambda) is a singular value of A.
   alpha is chosen so that B is (symmetric) positive definite.  In
   the calling program, alpha is determined as the matrix 1-norm of
   A.  the user can set alpha to be any known upper bound for the
   the largest singular value of the matrix A.

   (A' = transpose of A)
     
   User supplied routines: opat, opb,timer,store
 
   opat(x,y)                takes an m-vector x and should return A'*x
                            in y.
   opb(nrow+ncol,x,y,shift) takes an (m+n)-vector x and should return
                            D*x in y, where D=[B-shift*I], I is the 
                            (m+n) order identity matrix.

   user should replace calls to timer() with an appropriate call to
   an instrinsic timing routine that returns delta user cpu time
   (i.e., user cpu time elapsed from a previous call to timing routine)

   tsvd2 utilizes ritz-shifting and chebyshev polynomials for acceleration of 
   convergence.

   External parameters
   -------------------

   Defined and documented in tmsg.h

   Local parameters:
   ----------------

   (input) 
   n               order of equivalent symmetric eigenvalue problem
                   should be equal to min(nrow,ncol), where nrow is the
                   number of rows of A and ncol is the number of columns of A.

   p               number of desired singular triplets (largest) of A.

   s               dimension of initial subspace (s should be great er
                   than p; s=2*p is usually safe but since the comp lexity
                   of the method is determined by s, the user should
                   try to keep s as close to p as possible).

   job             acceleration strategy switch:

                   job = 0, no acceleration used,
                       = 1, ritz-shifting used.
                       = 2, chebyshev polynomials and ritz-shifting used.

   maxi            maximum number of trace minimization steps allowed.

   tol             user-supplied tolerance for residual of an
                   equivalent eigenpair of B (singular triplet of A).

   red             user-supplied tolerance for residual reduction to
                   initiate ritz-shifting when job=1 or job=2.
   lwork(s)        (logical 0,1) work array.

   (output parameters):
    -----------------

   ierr            ierr=99, input parameter job invalid.
   (error flag)

   mem             number of bytes of memory needed
   
   maxd            maximum polynomial degree used (job = 2).

   mxv(3)          matrix-vector multiplication counters:
                   mxv[0] = number of A*x,
                   mxv[1] = number of A'*x,
                   mxv[2] = mxv[0] + mxv[1]

   sig(s)          contains p-desired singular values.
   y(nrow+ncol,s)  first p columns contain left and right singular
                   vectors, i.e.,
                   y(1:nrow+ncol,1:p)  = [u(1:r,1:p)' | v(1:c,1:p)']',
                   where r = no. of rows of matrix A and
                   c = no. of cols of matrix A.

   titer(s)        titer(i) := number of trace min. steps
                   need for i-th triplet of A.

   itcgt(s)        itcgt(i) := number of cg steps needed for
                   i-th triplet of A.

   time(5)         timing breakdown array:
                   time[0]  = gram-schmidt orthogonalization
                   time[1]  = section-formation (spectral decomposition)
                   time[2]  = convergence criteria
                   time[3]  = conjugate gradient method
                   time[4]  = total execution time (user-cpu)

   res(s)          2-norms of residual vectors
                   (A*y[i]-sig(i)*y[i]), i=1,2,...,p.

   Functions used
   --------------

    BLAS       daxpy, ddot, dgemm3, dgemv, dgemv2, xerbla,
               pmul, dtrsm, porth
    USER       timer,opb,opat,acosh (if not in math library)
    RNG        random
    PRECISION  epslon
    MATH       sqrt,fabs,acosh
    EISPACK    tred2,tql2,pythag

   Precision
   ---------

   All floating-point calculations use double precision;
   variables are declared as long and double. */

long tsvd2(FILE *fp_out1, long n, long p, long s, long job,
           double tol, double red, double *sig, long maxi,
           long *mem, long *itcgt, long *titer,double *time,
           double *res, long *mxv, double **work1, double **work2,
           double **work3, double **work4, double **work5,
          double **y, long **iwork, long *lwork,long *maxd)
{
  double  *workptr5,**workptr6,total,*tempptr5,**tempptr6,meps;
  double  tmp,tmpi,pparm1,pparm2,e,enew;
  double  t1,sec1,sec2,sec21,sec22,sec23,sec3,sec4;

  long  degree,ndegre,itmp,ierr,iptr,left,i,j,k,l,irand,iter;
  long  shift,memsize,length,temp_left,polyac;

  /* allocate memory for temporary arrays in subroutines cgt() and cgts() */

  memsize = sizeof(double) * n * 6;
  if(!(workptr5 = (double *) malloc(memsize))) {
    perror("FIRST MALLOC FAILED IN TSVD2()\n");
    exit(errno);
  }
  *mem += memsize;
  tempptr5 = workptr5;

  z = tempptr5;
  tempptr5 += n;
  v2 = tempptr5;
  tempptr5 +=n;
  r = tempptr5;
  tempptr5 += n;
  r2 = tempptr5;
  tempptr5 += n;
  pp = tempptr5;
  tempptr5 += n;
  z2 = tempptr5;

  /* allocate memory for temporary array in subroutine opb */

  memsize = sizeof(double) * (ncol+nrow);
  if(!(zz = (double *) malloc(memsize))) {
     perror("SECOND MALLOC FAILED IN TSVD2()\n");
     exit(errno);
    }
  *mem += memsize;

  /*get machine epsilon (meps) */
  meps = epslon(ONE);
  shift = FALSE;
  ierr = 0;
  if(job && (job != 1) && (job != 2)) {
     ierr = 99;
     return(ierr);
  }

  if(job == 1) {
    for(i=0; i<p; i++) {
        lwork[i] = FALSE;
        work5[2][i] = -ONE;
        work5[3][i] = -ONE;
    }
  }
  else {
    if(job==2) {
         degree = 0;
         ndegre = 0;
         pparm1 = 0.04;
         pparm2 = 4.0;
    }
  }

  /*initialize timers,counters and flags: */
  sec1 = ZERO;
  sec21 = ZERO;
  sec22 = ZERO;
  sec23 = ZERO;
  sec3 = ZERO;
  sec4 = ZERO;
  mxv[0] = 0;
  mxv[1] = 0;
  polyac = FALSE;

  /*initialize y(1:n,1:s) = random matrix
     (carry s vectors in the tmin iterations, assuming s.ge.p) */

  irand =SEED;
  for(k=0; k<s; k++) {
     sig[k] = ZERO;
     work5[1][k] = ZERO;
  }

  for(k=0; k<s; k++) {
      for (i=0; i<n; i++) y[k][i] = random(&irand);
  }

  /*----------------------------------------------------------
       pointer and counter for hybrid monitor:
  
              1 2 3 4 5 ... i ... p
             -----------------------
         sig:| | | | | |...| |...| | (ascending order)
             -----------------------
                            ^
                            |
                          iptr : points to first e-value of B
                                 that has not converged
  
       left:=s-iptr+1 (ie how many y-vectors remain for tsvd2)
  -------------------------------------------------------------- */
  
  /* initialize a few pointers and counters: */
  total = ZERO;
  iptr = 1;
  left = s;
  for(i=0; i<s; i++) {
      titer[i] = 0;
      itcgt[i] = 0;
  }

  /*--------------------------------------------------------------
       main tmin iteration loop (nmax iterations)
   --------------------------------------------------------------*/
  for(iter=0; iter<maxi; iter++) {

     if((job==2) && (!shift)) { 
       if(ndegre) {
         degree = ndegre;
         *maxd = imax(*maxd,degree);
         polyac = TRUE;
       }
       else polyac = FALSE;
     }
/* section formation */

     t1 = timer();

     for(j=0; j<s; j++) {
        for(i=0; i<n; i++) work2[j][i] = y[j][i];
     }
     if(polyac) {
       porth(s,0,n,work2,work1[0],work1[1],work4[0],work4[1],
             work4[2],e,degree,alpha);
       mxv[0] += degree*s;
       mxv[1] += degree*s;
     }
     else {
       orthg(s,0,n,work1,work2,&work4[0][0]);
     }

   t1 = timer() - t1;
   sec1 = sec1 + t1;
  
     /* form work1(1:n,iptr:s) = b(1:n,1:n)*work2(1:n,iptr:s) */
  
     t1 = timer();
  
  if(polyac) {
    for(j=0; j<left; j++) {
       for(i=0; i<n; i++) work1[iptr+j-1][i] = work2[iptr+j-1][i];
    }
  }
  else {
     for(j=0; j<left; j++)
        opb(n,work2[iptr+j-1],work1[iptr+j-1],ZERO);
  }

 
/* form work3(1:left,1:left) = work2(1:n,iptr:s)'*work1(1:n,iptr:s) */

  dgemm3(TRANSP, NTRANSP, left, left, n, ONE, work2, 0,iptr-1,
         work1, 0, iptr-1, ZERO, work3, 0, 0);
     
  if(job >= 1) {
    for(j=0; j<left; j++)
       work4[0][j] = dasum(left, &work3[0][j], s) - fabs(work3[j][j]);
  }

     t1 = timer() - t1;
     sec21 = sec21 + t1;

     /*    compute the eigenvalues and eigenvectors of work3:  */
     
     t1 = timer();

     /*    eigenvectors overwrite array work3(:,:)
         store current e-values in work5(:,2)  */
  if(polyac) {
    tred2(0,left,work3,work5[0],work4[1],work3);
    ierr = tql2(0,left,work5[0],work4[1],work3);
    if(ierr) printf("IERR FROM TQL2 = %ld\n",ierr);
  }
  else {
     
     for(j=iptr-1; j<s; j++) work5[1][j] = sig[j];
     
     tred2(0,left, work3, &sig[iptr-1], &work4[1][0], work3);
     ierr = tql2(0,left, &sig[iptr-1], &work4[1][0], work3);
    if(ierr) printf("IERR FROM TQL2 = %ld\n",ierr);
  } 
  t1 = timer() - t1;
  sec22 = sec22 + t1;
     
     /* form y(1:n,iptr:s) = work2(1:n,iptr:s)*work3(1:left,1:left) */

     t1 = timer();

  dgemm3(NTRANSP, NTRANSP, n, left, left, ONE, work2, 0, iptr-1,
           work3, 0, 0, ZERO, y, 0, iptr-1);

     t1 = timer() - t1;
     sec23 = sec23 + t1;
     
     /*    test for convergence here */
     
     t1 = timer();

     for(j=iptr-1; j<s; j++) {
        opb(n, y[j], work2[j], ZERO);
        if(polyac) {
          work5[1][j]=sig[j];
          sig[j] = ddot(n,y[j],1,work2[j],1)/ddot(n,y[j],1,y[j],1);
        }
        daxpy(n, -sig[j], y[j], 1, work2[j],1);
        work4[2][j-iptr+1] = sqrt(ddot(n,work2[j],1,work2[j],1));
        if(j < p) titer[j] += 1;
     }
     mxv[0] += s-iptr+1;
     mxv[1] += s-iptr+1;
     t1 = timer() - t1;
     sec3 = sec3 + t1;
    temp_left=left; 
    /* array work4(:,3) stores the vector 2-norms of residual vectors */
     for(k=0; k<temp_left; k++) {
         if(fabs(work4[2][k]) <= tol) {
            iptr = iptr + 1;
            if(iptr > p)  {