# include # include # include # include # include using namespace std; # include "asa172.hpp" //****************************************************************************80 void revers ( int ivec[], int kdim ) //****************************************************************************80 // // Purpose: // // REVERS reorders the subscript vector, if required. // // Licensing: // // This code is distributed under the GNU LGPL license. // // Modified: // // 27 July 2008 // // Author: // // Original FORTRAN77 version by M O'Flaherty, G MacKenzie. // C++ version by John Burkardt. // // Reference: // // M O'Flaherty, G MacKenzie, // Algorithm AS 172: // Direct Simulation of Nested Fortran DO-LOOPS, // Applied Statistics, // Volume 31, Number 1, 1982, pages 71-74. // // Parameters: // // Input/output, int IVEC[KDIM], the subscript vector. // // Input, int KDIM, the dimension of the subscript vector. // { int i; int itemp; for ( i = 0; i < kdim / 2; i++ ) { itemp = ivec[i]; ivec[i] = ivec[kdim-1-i]; ivec[kdim-1-i] = itemp; } return; } //****************************************************************************80 int simdo ( bool qind, bool qfor, int iprod[], int kdim, int *jsub, int ivec[] ) //****************************************************************************80 // // Purpose: // // SIMDO generates multi-indices, simulating nested DO-loops. // // Discussion: // // The loops are assumed to be nested to a depth of K. // // The R-th loop is assumed to have upper limit N(R) and increment Inc(R). // // The total number of executions of the innermost loop is // // N = product ( 1 <= R <= K ) N(R). // // Let these executions be indexed by the single integer J, which // we call the index subscript. // // Each value of J corresponds to a particular set of loop indices, // which we call the subscript vector I(J). // // This routine can start with J and find I(J), or determine // J from I(J). // // Licensing: // // This code is distributed under the GNU LGPL license. // // Modified: // // 27 July 2008 // // Author: // // Original FORTRAN77 version by M O'Flaherty, G MacKenzie. // C++ version by John Burkardt. // // Reference: // // M O'Flaherty, G MacKenzie, // Algorithm AS 172: // Direct Simulation of Nested Fortran DO-LOOPS, // Applied Statistics, // Volume 31, Number 1, 1982, pages 71-74. // // Parameters: // // Input, bool QIND. // TRUE to convert an index subscript J to the subscript vector I(J). // FALSE to convert the subscript vector I(J) to the index subscript J. // // Input, bool QFOR, // TRUE if conversion is required in standard Fortran subscripting order, // FALSE otherwise. // // Input, int IPROD[KDIM], contains the partial products. // If QFOR is FALSE, then // IPROD(S) = product ( 1 <= R <= S ) N(R). // If QFOR is TRUE, then // IPROD(S) = product ( 1 <= R <= S ) N(KDIM+1-R). // // Input, int KDIM, the nesting depth of the loops. // // Input/output, int *JSUB. // If QIND is TRUE, then JSUB is an input quantity, an index subscript J // to be converted into the subscript vector I(J). // If QIND is FALSE, then JSUB is an output quantity, the index subscript J // corresponding to the subscript vector I(J). // // Input/output, int IVEC[KDIM]. // if QIND is TRUE, then IVEC is an output quantity, the subscript vector I(J) // corresponding to the index subscript J. // If QIND is FALSE, then IVEC is an input quantity, a subscript vector I(J) // for which the corresponding index subscript J is to be computed. // // Output, int SIMDO, error flag. // 0, no error was detected. // 1, if QIND is TRUE, and the input value of JSUB exceeds IPROD(KDIM). // 2, if QIND is FALSE, and IVEC contains an illegal component. // { int i; int ifault; int ik; int itempv; ifault = 0; // // Index subscript to subscript vector conversion. // if ( qind ) { if ( iprod[kdim-1] < *jsub ) { ifault = 1; cout << "\n"; cout << "SIMDO - Fatal error!\n"; cout << " JSUB is out of bounds.\n"; exit ( ifault ); } itempv = *jsub - 1; for ( i = 0; i < kdim - 1; i++ ) { ik = kdim - 2 - i; ivec[i] = itempv / iprod[ik]; itempv = itempv - iprod[ik] * ivec[i]; ivec[i] = ivec[i] + 1; } ivec[kdim-1] = itempv + 1; if ( qfor ) { revers ( ivec, kdim ); } } // // Subscript vector to index subscript conversion. // else { if ( !qfor ) { revers ( ivec, kdim ); } if ( iprod[0] < ivec[0] ) { ifault = 2; cout << "\n"; cout << "SIMDO - Fatal error!\n"; cout << " An entry of IVEC is out of bounds.\n"; exit ( ifault ); } for ( i = 1; i < kdim; i++ ) { if ( iprod[i] / iprod[i-1] < ivec[i] ) { ifault = 2; cout << "\n"; cout << "SIMDO - Fatal error!\n"; cout << " An entry of IVEC is out of bounds.\n"; exit ( ifault ); } } *jsub = ivec[0]; for ( i = 1; i < kdim; i++ ) { *jsub = *jsub + ( ivec[i] - 1 ) * iprod[i-1]; } // // As a courtesy to the caller, UNREVERSE the IVEC vector // if you reversed it. // if ( !qfor ) { revers ( ivec, kdim ); } } return ifault; } //****************************************************************************80 void timestamp ( ) //****************************************************************************80 // // Purpose: // // TIMESTAMP prints the current YMDHMS date as a time stamp. // // Example: // // 31 May 2001 09:45:54 AM // // Licensing: // // This code is distributed under the GNU LGPL license. // // Modified: // // 24 September 2003 // // Author: // // John Burkardt // // Parameters: // // None // { # define TIME_SIZE 40 static char time_buffer[TIME_SIZE]; const struct tm *tm; size_t len; time_t now; now = time ( NULL ); tm = localtime ( &now ); len = strftime ( time_buffer, TIME_SIZE, "%d %B %Y %I:%M:%S %p", tm ); cout << time_buffer << "\n"; return; # undef TIME_SIZE }