include/gmx_arpack.h

   1 /*
   2  *
   3  * This file is part of Gromacs        Copyright (c) 1991-2004
   4  * David van der Spoel, Erik Lindahl, University of Groningen.
   5  *
   6  * This file contains a subset of ARPACK functions to perform
   7  * diagonalization and SVD for sparse matrices in Gromacs.
   8  *
   9  * The code has been translated to C to avoid being dependent on
  10  * a Fotran compiler, and it has been made threadsafe by using
  11  * additional workspace arrays to store data during reverse communication.
  12  *
  13  * You might prefer the original ARPACK library for general use, but
  14  * in case you want to this version can be redistributed freely, just
  15  * as the original library. However, please make clear that it is the
  16  * hacked version from Gromacs so any bugs are blamed on us and not
  17  * the original authors. You should also be aware that the double
  18  * precision work array workd needs to be of size (3*N+4) here
  19  * (4 more than the general library), and there is an extra argument
  20  * iwork, which should be an integer work array of length 80.
  21  *
  22  * ARPACK was written by
  23  *
  24  *     Danny Sorensen               Phuong Vu
  25  *    Riconst chard Lehoucq              CRPC / Rice University
  26  *    Dept. of Computational &     Houston, Texas
  27  *    Applied Mathematics
  28  *    Rice University
  29  *    Houston, Texas
  30  */
  31
  32 #ifndef _GMX_ARPACK_H
  33 #define _GMX_ARPACK_H
  34
  35
  36 #ifdef HAVE_CONFIG_H
  37 #include <config.h>
  38 #endif
  39
  40
  41 #ifdef __cplusplus
  42 extern "C" {
  43 #endif
  44
  45 /*! \file
  46  * \brief Selected routines from ARPACK
  47  *
  48  * This file contains a subset of ARPACK functions to perform
  49  * diagonalization and SVD for sparse matrices in Gromacs.
  50  *
  51  * Consult the main ARPACK site for detailed documentation:
  52  * http://www.caam.rice.edu/software/ARPACK/
  53  *
  54  * Below, we just list the options and any specific differences
  55  * from ARPACK. The code is essentially the same, but the routines
  56  * have been made thread-safe by using extra workspace arrays.
  57  */
  58
  59 #ifndef F77_FUNC
  60 #define F77_FUNC(name,NAME) name ## _
  61 #endif
  62
  63
  64 /*! \brief Implicitly Restarted Arnoldi Iteration, double precision.
  65  *
  66  *  Reverse communication interface for the Implicitly Restarted Arnoldi
  67  *  Iteration.  For symmetric problems this reduces to a variant of the
  68  *  Lanczos method. See the ARPACK site for details.
  69  *
  70  *  \param ido     Reverse communication flag. Set to 0 first time.
  71  *                 Upon return with ido=-1 or ido=1 you should calculate
  72  *                 Y=A*X and recall the routine. Return with ido=2 means
  73  *                 Y=B*X should be calculated. ipntr[0] is the pointer in
  74  *                 workd for X, ipntr[1] is the index for Y.
  75  *                 Return with ido=99 means it finished.
  76  *  \param bmat    'I' for standard eigenproblem, 'G' for generalized.
  77  *  \param n       Order of eigenproblem.
  78  *  \param which   Which eigenvalues to calculate. 'LA' for largest
  79  *                 algebraic, 'SA' for smallest algebraic, 'LM' for largest
  80  *                 magnitude, 'SM' for smallest magnitude, and finally
  81  *                 'BE' (both ends) to calculate half from each end of
  82  *                 the spectrum.
  83  *  \param nev     Number of eigenvalues to calculate. 0<nev<n.
  84  *  \param tol     Tolerance. Machine precision of it is 0.
  85  *  \param resid   Optional starting residual vector at input if info=1,
  86  *                 otherwise a random one is used. Final residual vector on
  87  *                 return.
  88  *  \param ncv     Number of columns in matrix v.
  89  *  \param v       N*NCV matrix. V contain the Lanczos basis vectors.
  90  *  \param ldv     Leading dimension of v.
  91  *  \param iparam  Integer array, size 11. Same contents as arpack.
  92  *  \param ipntr   Integer array, size 11. Points to starting locations
  93  *                 in the workd/workl arrays. Same contents as arpack.
  94  *  \param workd   Double precision work array, length 3*n+4.
  95  *                 Provide the same array for all calls, and don't touch it.
  96  *                 IMPORTANT: This is 4 units larger than standard ARPACK!
  97  *  \param iwork   Integer work array, size 80.
  98  *                 Provide the same array for all calls, and don't touch it.
  99  *                 IMPORTANT: New argument compared to standard ARPACK!
 100  *  \param workl   Double precision work array, length lwork.
 101  *  \param lworkl  Length of the work array workl. Must be at least ncv*(ncv+8)
 102  *  \param info    Set info to 0 to use random initial residual vector,
 103  *                 or to 1 if you provide a one. On output, info=0 means
 104  *                 normal exit, 1 that max number of iterations was reached,
 105  *                 and 3 that no shifts could be applied. Negative numbers
 106  *                 correspond to errors in the arguments provided.
 107  */
 108 void
 109 F77_FUNC(dsaupd,DSAUPD)(int *     ido,
 110                         const char *    bmat,
 111                         int *     n,
 112                         const char *      which,
 113                         int *     nev,
 114                         double *  tol,
 115                         double *  resid,
 116                         int *     ncv,
 117                         double *  v,
 118                         int *     ldv,
 119                         int *     iparam,
 120                         int *     ipntr,
 121                         double *  workd,
 122                         int *     iwork,
 123                         double *  workl,
 124                         int *     lworkl,
 125                         int *     info);
 126
 127
 128
 129 /*! \brief Get eigenvalues/vectors after Arnoldi iteration, double prec.
 130  *
 131  *  See the ARPACK site for details. You must have finished the interative
 132  *  part with dsaupd() before calling this function.
 133  *
 134  *  \param rvec    1 if you want eigenvectors, 0 if not.
 135  *  \param howmny  'A' if you want all nvec vectors, 'S' if you
 136  *                 provide a subset selection in select[].
 137  *  \param select  Integer array, dimension nev. Indices of the
 138  *                 eigenvectors to calculate. Fortran code means we
 139  *                 start counting on 1. This array must be given even in
 140  *                 howmny is 'A'. (Arpack documentation is wrong on this).
 141  *  \param d       Double precision array, length nev. Eigenvalues.
 142  *  \param z       Double precision array, n*nev. Eigenvectors.
 143  *  \param ldz     Leading dimension of z. Normally n.
 144  *  \param sigma   Shift if iparam[6] is 3,4, or 5. Ignored otherwise.
 145  *  \param bmat    Provide the same argument as you did to dsaupd()
 146  *  \param n       Provide the same argument as you did to dsaupd()
 147  *  \param which   Provide the same argument as you did to dsaupd()
 148  *  \param nev     Provide the same argument as you did to dsaupd()
 149  *  \param tol     Provide the same argument as you did to dsaupd()
 150  *  \param resid   Provide the same argument as you did to dsaupd()
 151  *                 The array must not be touched between the two function calls!
 152  *  \param ncv     Provide the same argument as you did to dsaupd()
 153  *  \param v       Provide the same argument as you did to dsaupd()
 154  *                 The array must not be touched between the two function calls!
 155  *  \param ldv     Provide the same argument as you did to dsaupd()
 156  *  \param iparam  Provide the same argument as you did to dsaupd()
 157  *                 The array must not be touched between the two function calls!
 158  *  \param ipntr   Provide the same argument as you did to dsaupd()
 159  *                 The array must not be touched between the two function calls!
 160  *  \param workd   Provide the same argument as you did to dsaupd()
 161  *                 The array must not be touched between the two function calls!
 162  *  \param workl   Double precision work array, length lwork.
 163  *                 The array must not be touched between the two function calls!
 164  *  \param lworkl  Provide the same argument as you did to dsaupd()
 165  *  \param info    Provide the same argument as you did to dsaupd()
 166  */
 167 void
 168 F77_FUNC(dseupd,DSEUPD)(int *     rvec,
 169                         const char *    howmny,
 170                         int *     select,
 171                         double *  d,
 172                         double *  z,
 173                         int *     ldz,
 174                         double *  sigma,
 175                         const char *    bmat,
 176                         int *     n,
 177                         const char *    which,
 178                         int *     nev,
 179                         double *  tol,
 180                         double *  resid,
 181                         int *     ncv,
 182                         double *  v,
 183                         int *     ldv,
 184                         int *     iparam,
 185                         int *     ipntr,
 186                         double *  workd,
 187                         double *  workl,
 188                         int *     lworkl,
 189                         int *     info);
 190
 191
 192
 193
 194
 195 /*! \brief Implicitly Restarted Arnoldi Iteration, single precision.
 196  *
 197  *  Reverse communication interface for the Implicitly Restarted Arnoldi
 198  *  Iteration.  For symmetric problems this reduces to a variant of the
 199  *  Lanczos method. See the ARPACK site for details.
 200  *
 201  *  \param ido     Reverse communication flag. Set to 0 first time.
 202  *                 Upon return with ido=-1 or ido=1 you should calculate
 203  *                 Y=A*X and recall the routine. Return with ido=2 means
 204  *                 Y=B*X should be calculated. ipntr[0] is the pointer in
 205  *                 workd for X, ipntr[1] is the index for Y.
 206  *                 Return with ido=99 means it finished.
 207  *  \param bmat    'I' for standard eigenproblem, 'G' for generalized.
 208  *  \param n       Order of eigenproblem.
 209  *  \param which   Which eigenvalues to calculate. 'LA' for largest
 210  *                 algebraic, 'SA' for smallest algebraic, 'LM' for largest
 211  *                 magnitude, 'SM' for smallest magnitude, and finally
 212  *                 'BE' (both ends) to calculate half from each end of
 213  *                 the spectrum.
 214  *  \param nev     Number of eigenvalues to calculate. 0<nev<n.
 215  *  \param tol     Tolerance. Machine precision of it is 0.
 216  *  \param resid   Optional starting residual vector at input if info=1,
 217  *                 otherwise a random one is used. Final residual vector on
 218  *                 return.
 219  *  \param ncv     Number of columns in matrix v.
 220  *  \param v       N*NCV matrix. V contain the Lanczos basis vectors.
 221  *  \param ldv     Leading dimension of v.
 222  *  \param iparam  Integer array, size 11. Same contents as arpack.
 223  *  \param ipntr   Integer array, size 11. Points to starting locations
 224  *                 in the workd/workl arrays. Same contents as arpack.
 225  *  \param workd   Single precision work array, length 3*n+4.
 226  *                 Provide the same array for all calls, and don't touch it.
 227  *                 IMPORTANT: This is 4 units larger than standard ARPACK!
 228  *  \param iwork   Integer work array, size 80.
 229  *                 Provide the same array for all calls, and don't touch it.
 230  *                 IMPORTANT: New argument compared to standard ARPACK!
 231  *  \param workl   Single precision work array, length lwork.
 232  *  \param lworkl  Length of the work array workl. Must be at least ncv*(ncv+8)
 233  *  \param info    Set info to 0 to use random initial residual vector,
 234  *                 or to 1 if you provide a one. On output, info=0 means
 235  *                 normal exit, 1 that max number of iterations was reached,
 236  *                 and 3 that no shifts could be applied. Negative numbers
 237  *                 correspond to errors in the arguments provided.
 238  */
 239 void
 240 F77_FUNC(ssaupd,SSAUPD)(int *     ido,
 241                         const char *    bmat,
 242                         int *     n,
 243                         const char *    which,
 244                         int *     nev,
 245                         float *   tol,
 246                         float *   resid,
 247                         int *     ncv,
 248                         float *   v,
 249                         int *     ldv,
 250                         int *     iparam,
 251                         int *     ipntr,
 252                         float *   workd,
 253                         int *     iwork,
 254                         float *   workl,
 255                         int *     lworkl,
 256                         int *     info);
 257
 258
 259
 260
 261
 262 /*! \brief Get eigenvalues/vectors after Arnoldi iteration, single prec.
 263  *
 264  *  See the ARPACK site for details. You must have finished the interative
 265  *  part with ssaupd() before calling this function.
 266  *
 267  *  \param rvec    1 if you want eigenvectors, 0 if not.
 268  *  \param howmny  'A' if you want all nvec vectors, 'S' if you
 269  *                 provide a subset selection in select[].
 270  *  \param select  Integer array, dimension nev. Indices of the
 271  *                 eigenvectors to calculate. Fortran code means we
 272  *                 start counting on 1. This array must be given even in
 273  *                 howmny is 'A'. (Arpack documentation is wrong on this).
 274  *  \param d       Single precision array, length nev. Eigenvalues.
 275  *  \param z       Single precision array, n*nev. Eigenvectors.
 276  *  \param ldz     Leading dimension of z. Normally n.
 277  *  \param sigma   Shift if iparam[6] is 3,4, or 5. Ignored otherwise.
 278  *  \param bmat    Provide the same argument as you did to ssaupd()
 279  *  \param n       Provide the same argument as you did to ssaupd()
 280  *  \param which   Provide the same argument as you did to ssaupd()
 281  *  \param nev     Provide the same argument as you did to ssaupd()
 282  *  \param tol     Provide the same argument as you did to ssaupd()
 283  *  \param resid   Provide the same argument as you did to ssaupd()
 284  *                 The array must not be touched between the two function calls!
 285  *  \param ncv     Provide the same argument as you did to ssaupd()
 286  *  \param v       Provide the same argument as you did to ssaupd()
 287  *                 The array must not be touched between the two function calls!
 288  *  \param ldv     Provide the same argument as you did to ssaupd()
 289  *  \param iparam  Provide the same argument as you did to ssaupd()
 290  *                 The array must not be touched between the two function calls!
 291  *  \param ipntr   Provide the same argument as you did to ssaupd()
 292  *                 The array must not be touched between the two function calls!
 293  *  \param workd   Provide the same argument as you did to ssaupd()
 294  *                 The array must not be touched between the two function calls!
 295  *  \param workl   Single precision work array, length lwork.
 296  *                 The array must not be touched between the two function calls!
 297  *  \param lworkl  Provide the same argument as you did to ssaupd()
 298  *  \param info    Provide the same argument as you did to ssaupd()
 299  */
 300 void
 301 F77_FUNC(sseupd,SSEUPD)(int *     rvec,
 302                         const char *    howmny,
 303                         int *     select,
 304                         float *   d,
 305                         float *   z,
 306                         int *     ldz,
 307                         float *   sigma,
 308                         const char *    bmat,
 309                         int *     n,
 310                         const char *    which,
 311                         int *     nev,
 312                         float *   tol,
 313                         float *   resid,
 314                         int *     ncv,
 315                         float *   v,
 316                         int *     ldv,
 317                         int *     iparam,
 318                         int *     ipntr,
 319                         float *   workd,
 320                         float *   workl,
 321                         int *     lworkl,
 322                         int *     info);
 323
 324 #ifdef __cplusplus
 325 }
 326 #endif
 327
 328 #endif
 329