OpenBLAS/lapack-netlib/SRC/dgedmdq.c

#include <math.h>
#include <stdlib.h>
#include <string.h>
#include <stdio.h>
#include <complex.h>
#ifdef complex
#undef complex
#endif
#ifdef I
#undef I
#endif

#if defined(_WIN64)
typedef long long BLASLONG;
typedef unsigned long long BLASULONG;
#else
typedef long BLASLONG;
typedef unsigned long BLASULONG;
#endif

#ifdef LAPACK_ILP64
typedef BLASLONG blasint;
#if defined(_WIN64)
#define blasabs(x) llabs(x)
#else
#define blasabs(x) labs(x)
#endif
#else
typedef int blasint;
#define blasabs(x) abs(x)
#endif

typedef blasint integer;

typedef unsigned int uinteger;
typedef char *address;
typedef short int shortint;
typedef float real;
typedef double doublereal;
typedef struct { real r, i; } complex;
typedef struct { doublereal r, i; } doublecomplex;
#ifdef _MSC_VER
static inline _Fcomplex Cf(complex *z) {_Fcomplex zz={z->r , z->i}; return zz;}
static inline _Dcomplex Cd(doublecomplex *z) {_Dcomplex zz={z->r , z->i};return zz;}
static inline _Fcomplex * _pCf(complex *z) {return (_Fcomplex*)z;}
static inline _Dcomplex * _pCd(doublecomplex *z) {return (_Dcomplex*)z;}
#else
static inline _Complex float Cf(complex *z) {return z->r + z->i*_Complex_I;}
static inline _Complex double Cd(doublecomplex *z) {return z->r + z->i*_Complex_I;}
static inline _Complex float * _pCf(complex *z) {return (_Complex float*)z;}
static inline _Complex double * _pCd(doublecomplex *z) {return (_Complex double*)z;}
#endif
#define pCf(z) (*_pCf(z))
#define pCd(z) (*_pCd(z))
typedef blasint logical;

typedef char logical1;
typedef char integer1;

#define TRUE_ (1)
#define FALSE_ (0)

/* Extern is for use with -E */
#ifndef Extern
#define Extern extern
#endif

/* I/O stuff */

typedef int flag;
typedef int ftnlen;
typedef int ftnint;

/*external read, write*/
typedef struct
{	flag cierr;
	ftnint ciunit;
	flag ciend;
	char *cifmt;
	ftnint cirec;
} cilist;

/*internal read, write*/
typedef struct
{	flag icierr;
	char *iciunit;
	flag iciend;
	char *icifmt;
	ftnint icirlen;
	ftnint icirnum;
} icilist;

/*open*/
typedef struct
{	flag oerr;
	ftnint ounit;
	char *ofnm;
	ftnlen ofnmlen;
	char *osta;
	char *oacc;
	char *ofm;
	ftnint orl;
	char *oblnk;
} olist;

/*close*/
typedef struct
{	flag cerr;
	ftnint cunit;
	char *csta;
} cllist;

/*rewind, backspace, endfile*/
typedef struct
{	flag aerr;
	ftnint aunit;
} alist;

/* inquire */
typedef struct
{	flag inerr;
	ftnint inunit;
	char *infile;
	ftnlen infilen;
	ftnint	*inex;	/*parameters in standard's order*/
	ftnint	*inopen;
	ftnint	*innum;
	ftnint	*innamed;
	char	*inname;
	ftnlen	innamlen;
	char	*inacc;
	ftnlen	inacclen;
	char	*inseq;
	ftnlen	inseqlen;
	char 	*indir;
	ftnlen	indirlen;
	char	*infmt;
	ftnlen	infmtlen;
	char	*inform;
	ftnint	informlen;
	char	*inunf;
	ftnlen	inunflen;
	ftnint	*inrecl;
	ftnint	*innrec;
	char	*inblank;
	ftnlen	inblanklen;
} inlist;

#define VOID void

union Multitype {	/* for multiple entry points */
	integer1 g;
	shortint h;
	integer i;
	/* longint j; */
	real r;
	doublereal d;
	complex c;
	doublecomplex z;
	};

typedef union Multitype Multitype;

struct Vardesc {	/* for Namelist */
	char *name;
	char *addr;
	ftnlen *dims;
	int  type;
	};
typedef struct Vardesc Vardesc;

struct Namelist {
	char *name;
	Vardesc **vars;
	int nvars;
	};
typedef struct Namelist Namelist;

#define abs(x) ((x) >= 0 ? (x) : -(x))
#define dabs(x) (fabs(x))
#define f2cmin(a,b) ((a) <= (b) ? (a) : (b))
#define f2cmax(a,b) ((a) >= (b) ? (a) : (b))
#define dmin(a,b) (f2cmin(a,b))
#define dmax(a,b) (f2cmax(a,b))
#define bit_test(a,b)	((a) >> (b) & 1)
#define bit_clear(a,b)	((a) & ~((uinteger)1 << (b)))
#define bit_set(a,b)	((a) |  ((uinteger)1 << (b)))

#define abort_() { sig_die("Fortran abort routine called", 1); }
#define c_abs(z) (cabsf(Cf(z)))
#define c_cos(R,Z) { pCf(R)=ccos(Cf(Z)); }
#ifdef _MSC_VER
#define c_div(c, a, b) {Cf(c)._Val[0] = (Cf(a)._Val[0]/Cf(b)._Val[0]); Cf(c)._Val[1]=(Cf(a)._Val[1]/Cf(b)._Val[1]);}
#define z_div(c, a, b) {Cd(c)._Val[0] = (Cd(a)._Val[0]/Cd(b)._Val[0]); Cd(c)._Val[1]=(Cd(a)._Val[1]/Cd(b)._Val[1]);}
#else
#define c_div(c, a, b) {pCf(c) = Cf(a)/Cf(b);}
#define z_div(c, a, b) {pCd(c) = Cd(a)/Cd(b);}
#endif
#define c_exp(R, Z) {pCf(R) = cexpf(Cf(Z));}
#define c_log(R, Z) {pCf(R) = clogf(Cf(Z));}
#define c_sin(R, Z) {pCf(R) = csinf(Cf(Z));}
//#define c_sqrt(R, Z) {*(R) = csqrtf(Cf(Z));}
#define c_sqrt(R, Z) {pCf(R) = csqrtf(Cf(Z));}
#define d_abs(x) (fabs(*(x)))
#define d_acos(x) (acos(*(x)))
#define d_asin(x) (asin(*(x)))
#define d_atan(x) (atan(*(x)))
#define d_atn2(x, y) (atan2(*(x),*(y)))
#define d_cnjg(R, Z) { pCd(R) = conj(Cd(Z)); }
#define r_cnjg(R, Z) { pCf(R) = conjf(Cf(Z)); }
#define d_cos(x) (cos(*(x)))
#define d_cosh(x) (cosh(*(x)))
#define d_dim(__a, __b) ( *(__a) > *(__b) ? *(__a) - *(__b) : 0.0 )
#define d_exp(x) (exp(*(x)))
#define d_imag(z) (cimag(Cd(z)))
#define r_imag(z) (cimagf(Cf(z)))
#define d_int(__x) (*(__x)>0 ? floor(*(__x)) : -floor(- *(__x)))
#define r_int(__x) (*(__x)>0 ? floor(*(__x)) : -floor(- *(__x)))
#define d_lg10(x) ( 0.43429448190325182765 * log(*(x)) )
#define r_lg10(x) ( 0.43429448190325182765 * log(*(x)) )
#define d_log(x) (log(*(x)))
#define d_mod(x, y) (fmod(*(x), *(y)))
#define u_nint(__x) ((__x)>=0 ? floor((__x) + .5) : -floor(.5 - (__x)))
#define d_nint(x) u_nint(*(x))
#define u_sign(__a,__b) ((__b) >= 0 ? ((__a) >= 0 ? (__a) : -(__a)) : -((__a) >= 0 ? (__a) : -(__a)))
#define d_sign(a,b) u_sign(*(a),*(b))
#define r_sign(a,b) u_sign(*(a),*(b))
#define d_sin(x) (sin(*(x)))
#define d_sinh(x) (sinh(*(x)))
#define d_sqrt(x) (sqrt(*(x)))
#define d_tan(x) (tan(*(x)))
#define d_tanh(x) (tanh(*(x)))
#define i_abs(x) abs(*(x))
#define i_dnnt(x) ((integer)u_nint(*(x)))
#define i_len(s, n) (n)
#define i_nint(x) ((integer)u_nint(*(x)))
#define i_sign(a,b) ((integer)u_sign((integer)*(a),(integer)*(b)))
#define pow_dd(ap, bp) ( pow(*(ap), *(bp)))
#define pow_si(B,E) spow_ui(*(B),*(E))
#define pow_ri(B,E) spow_ui(*(B),*(E))
#define pow_di(B,E) dpow_ui(*(B),*(E))
#define pow_zi(p, a, b) {pCd(p) = zpow_ui(Cd(a), *(b));}
#define pow_ci(p, a, b) {pCf(p) = cpow_ui(Cf(a), *(b));}
#define pow_zz(R,A,B) {pCd(R) = cpow(Cd(A),*(B));}
#define s_cat(lpp, rpp, rnp, np, llp) { 	ftnlen i, nc, ll; char *f__rp, *lp; 	ll = (llp); lp = (lpp); 	for(i=0; i < (int)*(np); ++i) {         	nc = ll; 	        if((rnp)[i] < nc) nc = (rnp)[i]; 	        ll -= nc;         	f__rp = (rpp)[i]; 	        while(--nc >= 0) *lp++ = *(f__rp)++;         } 	while(--ll >= 0) *lp++ = ' '; }
#define s_cmp(a,b,c,d) ((integer)strncmp((a),(b),f2cmin((c),(d))))
#define s_copy(A,B,C,D) { int __i,__m; for (__i=0, __m=f2cmin((C),(D)); __i<__m && (B)[__i] != 0; ++__i) (A)[__i] = (B)[__i]; }
#define sig_die(s, kill) { exit(1); }
#define s_stop(s, n) {exit(0);}
static char junk[] = "\n@(#)LIBF77 VERSION 19990503\n";
#define z_abs(z) (cabs(Cd(z)))
#define z_exp(R, Z) {pCd(R) = cexp(Cd(Z));}
#define z_sqrt(R, Z) {pCd(R) = csqrt(Cd(Z));}
#define myexit_() break;
#define mycycle_() continue;
#define myceiling_(w) {ceil(w)}
#define myhuge_(w) {HUGE_VAL}
//#define mymaxloc_(w,s,e,n) {if (sizeof(*(w)) == sizeof(double)) dmaxloc_((w),*(s),*(e),n); else dmaxloc_((w),*(s),*(e),n);}
#define mymaxloc_(w,s,e,n) dmaxloc_(w,*(s),*(e),n)

/* procedure parameter types for -A and -C++ */


#ifdef __cplusplus
typedef logical (*L_fp)(...);
#else
typedef logical (*L_fp)();
#endif

static float spow_ui(float x, integer n) {
	float pow=1.0; unsigned long int u;
	if(n != 0) {
		if(n < 0) n = -n, x = 1/x;
		for(u = n; ; ) {
			if(u & 01) pow *= x;
			if(u >>= 1) x *= x;
			else break;
		}
	}
	return pow;
}
static double dpow_ui(double x, integer n) {
	double pow=1.0; unsigned long int u;
	if(n != 0) {
		if(n < 0) n = -n, x = 1/x;
		for(u = n; ; ) {
			if(u & 01) pow *= x;
			if(u >>= 1) x *= x;
			else break;
		}
	}
	return pow;
}
#ifdef _MSC_VER
static _Fcomplex cpow_ui(complex x, integer n) {
	complex pow={1.0,0.0}; unsigned long int u;
		if(n != 0) {
		if(n < 0) n = -n, x.r = 1/x.r, x.i=1/x.i;
		for(u = n; ; ) {
			if(u & 01) pow.r *= x.r, pow.i *= x.i;
			if(u >>= 1) x.r *= x.r, x.i *= x.i;
			else break;
		}
	}
	_Fcomplex p={pow.r, pow.i};
	return p;
}
#else
static _Complex float cpow_ui(_Complex float x, integer n) {
	_Complex float pow=1.0; unsigned long int u;
	if(n != 0) {
		if(n < 0) n = -n, x = 1/x;
		for(u = n; ; ) {
			if(u & 01) pow *= x;
			if(u >>= 1) x *= x;
			else break;
		}
	}
	return pow;
}
#endif
#ifdef _MSC_VER
static _Dcomplex zpow_ui(_Dcomplex x, integer n) {
	_Dcomplex pow={1.0,0.0}; unsigned long int u;
	if(n != 0) {
		if(n < 0) n = -n, x._Val[0] = 1/x._Val[0], x._Val[1] =1/x._Val[1];
		for(u = n; ; ) {
			if(u & 01) pow._Val[0] *= x._Val[0], pow._Val[1] *= x._Val[1];
			if(u >>= 1) x._Val[0] *= x._Val[0], x._Val[1] *= x._Val[1];
			else break;
		}
	}
	_Dcomplex p = {pow._Val[0], pow._Val[1]};
	return p;
}
#else
static _Complex double zpow_ui(_Complex double x, integer n) {
	_Complex double pow=1.0; unsigned long int u;
	if(n != 0) {
		if(n < 0) n = -n, x = 1/x;
		for(u = n; ; ) {
			if(u & 01) pow *= x;
			if(u >>= 1) x *= x;
			else break;
		}
	}
	return pow;
}
#endif
static integer pow_ii(integer x, integer n) {
	integer pow; unsigned long int u;
	if (n <= 0) {
		if (n == 0 || x == 1) pow = 1;
		else if (x != -1) pow = x == 0 ? 1/x : 0;
		else n = -n;
	}
	if ((n > 0) || !(n == 0 || x == 1 || x != -1)) {
		u = n;
		for(pow = 1; ; ) {
			if(u & 01) pow *= x;
			if(u >>= 1) x *= x;
			else break;
		}
	}
	return pow;
}
static integer dmaxloc_(double *w, integer s, integer e, integer *n)
{
	double m; integer i, mi;
	for(m=w[s-1], mi=s, i=s+1; i<=e; i++)
		if (w[i-1]>m) mi=i ,m=w[i-1];
	return mi-s+1;
}
static integer smaxloc_(float *w, integer s, integer e, integer *n)
{
	float m; integer i, mi;
	for(m=w[s-1], mi=s, i=s+1; i<=e; i++)
		if (w[i-1]>m) mi=i ,m=w[i-1];
	return mi-s+1;
}
static inline void cdotc_(complex *z, integer *n_, complex *x, integer *incx_, complex *y, integer *incy_) {
	integer n = *n_, incx = *incx_, incy = *incy_, i;
#ifdef _MSC_VER
	_Fcomplex zdotc = {0.0, 0.0};
	if (incx == 1 && incy == 1) {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc._Val[0] += conjf(Cf(&x[i]))._Val[0] * Cf(&y[i])._Val[0];
			zdotc._Val[1] += conjf(Cf(&x[i]))._Val[1] * Cf(&y[i])._Val[1];
		}
	} else {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc._Val[0] += conjf(Cf(&x[i*incx]))._Val[0] * Cf(&y[i*incy])._Val[0];
			zdotc._Val[1] += conjf(Cf(&x[i*incx]))._Val[1] * Cf(&y[i*incy])._Val[1];
		}
	}
	pCf(z) = zdotc;
}
#else
	_Complex float zdotc = 0.0;
	if (incx == 1 && incy == 1) {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc += conjf(Cf(&x[i])) * Cf(&y[i]);
		}
	} else {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc += conjf(Cf(&x[i*incx])) * Cf(&y[i*incy]);
		}
	}
	pCf(z) = zdotc;
}
#endif
static inline void zdotc_(doublecomplex *z, integer *n_, doublecomplex *x, integer *incx_, doublecomplex *y, integer *incy_) {
	integer n = *n_, incx = *incx_, incy = *incy_, i;
#ifdef _MSC_VER
	_Dcomplex zdotc = {0.0, 0.0};
	if (incx == 1 && incy == 1) {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc._Val[0] += conj(Cd(&x[i]))._Val[0] * Cd(&y[i])._Val[0];
			zdotc._Val[1] += conj(Cd(&x[i]))._Val[1] * Cd(&y[i])._Val[1];
		}
	} else {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc._Val[0] += conj(Cd(&x[i*incx]))._Val[0] * Cd(&y[i*incy])._Val[0];
			zdotc._Val[1] += conj(Cd(&x[i*incx]))._Val[1] * Cd(&y[i*incy])._Val[1];
		}
	}
	pCd(z) = zdotc;
}
#else
	_Complex double zdotc = 0.0;
	if (incx == 1 && incy == 1) {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc += conj(Cd(&x[i])) * Cd(&y[i]);
		}
	} else {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc += conj(Cd(&x[i*incx])) * Cd(&y[i*incy]);
		}
	}
	pCd(z) = zdotc;
}
#endif	
static inline void cdotu_(complex *z, integer *n_, complex *x, integer *incx_, complex *y, integer *incy_) {
	integer n = *n_, incx = *incx_, incy = *incy_, i;
#ifdef _MSC_VER
	_Fcomplex zdotc = {0.0, 0.0};
	if (incx == 1 && incy == 1) {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc._Val[0] += Cf(&x[i])._Val[0] * Cf(&y[i])._Val[0];
			zdotc._Val[1] += Cf(&x[i])._Val[1] * Cf(&y[i])._Val[1];
		}
	} else {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc._Val[0] += Cf(&x[i*incx])._Val[0] * Cf(&y[i*incy])._Val[0];
			zdotc._Val[1] += Cf(&x[i*incx])._Val[1] * Cf(&y[i*incy])._Val[1];
		}
	}
	pCf(z) = zdotc;
}
#else
	_Complex float zdotc = 0.0;
	if (incx == 1 && incy == 1) {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc += Cf(&x[i]) * Cf(&y[i]);
		}
	} else {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc += Cf(&x[i*incx]) * Cf(&y[i*incy]);
		}
	}
	pCf(z) = zdotc;
}
#endif
static inline void zdotu_(doublecomplex *z, integer *n_, doublecomplex *x, integer *incx_, doublecomplex *y, integer *incy_) {
	integer n = *n_, incx = *incx_, incy = *incy_, i;
#ifdef _MSC_VER
	_Dcomplex zdotc = {0.0, 0.0};
	if (incx == 1 && incy == 1) {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc._Val[0] += Cd(&x[i])._Val[0] * Cd(&y[i])._Val[0];
			zdotc._Val[1] += Cd(&x[i])._Val[1] * Cd(&y[i])._Val[1];
		}
	} else {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc._Val[0] += Cd(&x[i*incx])._Val[0] * Cd(&y[i*incy])._Val[0];
			zdotc._Val[1] += Cd(&x[i*incx])._Val[1] * Cd(&y[i*incy])._Val[1];
		}
	}
	pCd(z) = zdotc;
}
#else
	_Complex double zdotc = 0.0;
	if (incx == 1 && incy == 1) {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc += Cd(&x[i]) * Cd(&y[i]);
		}
	} else {
		for (i=0;i<n;i++) { /* zdotc = zdotc + dconjg(x(i))* y(i) */
			zdotc += Cd(&x[i*incx]) * Cd(&y[i*incy]);
		}
	}
	pCd(z) = zdotc;
}
#endif
/*  -- translated by f2c (version 20000121).
   You must link the resulting object file with the libraries:
	-lf2c -lm   (in that order)
*/



/*  -- translated by f2c (version 20000121).
   You must link the resulting object file with the libraries:
	-lf2c -lm   (in that order)
*/



/* Table of constant values */

static integer c_n1 = -1;

/* Subroutine */ int dgedmdq_(char *jobs, char *jobz, char *jobr, char *jobq, 
	char *jobt, char *jobf, integer *whtsvd, integer *m, integer *n, 
	doublereal *f, integer *ldf, doublereal *x, integer *ldx, doublereal *
	y, integer *ldy, integer *nrnk, doublereal *tol, integer *k, 
	doublereal *reig, doublereal *imeig, doublereal *z__, integer *ldz, 
	doublereal *res, doublereal *b, integer *ldb, doublereal *v, integer *
	ldv, doublereal *s, integer *lds, doublereal *work, integer *lwork, 
	integer *iwork, integer *liwork, integer *info)
{
    /* System generated locals */
    integer f_dim1, f_offset, x_dim1, x_offset, y_dim1, y_offset, z_dim1, 
	    z_offset, b_dim1, b_offset, v_dim1, v_offset, s_dim1, s_offset, 
	    i__1, i__2;

    /* Local variables */
    doublereal zero;
    integer info1;
    extern logical lsame_(char *, char *);
    char jobvl[1];
    integer minmn;
    logical wantq;
    integer mlwqr, olwqr;
    logical wntex;
    extern /* Subroutine */ int dgedmd_(char *, char *, char *, char *, 
	    integer *, integer *, integer *, doublereal *, integer *, 
	    doublereal *, integer *, integer *, doublereal *, integer *, 
	    doublereal *, doublereal *, doublereal *, integer *, doublereal *,
	     doublereal *, integer *, doublereal *, integer *, doublereal *, 
	    integer *, doublereal *, integer *, integer *, integer *, integer 
	    *), dgeqrf_(integer *, integer *, 
	    doublereal *, integer *, doublereal *, doublereal *, integer *, 
	    integer *), dlacpy_(char *, integer *, integer *, doublereal *, 
	    integer *, doublereal *, integer *), dlaset_(char *, 
	    integer *, integer *, doublereal *, doublereal *, doublereal *, 
	    integer *), xerbla_(char *, integer *);
    integer mlwdmd, olwdmd;
    logical sccolx, sccoly;
    extern /* Subroutine */ int dorgqr_(integer *, integer *, integer *, 
	    doublereal *, integer *, doublereal *, doublereal *, integer *, 
	    integer *), dormqr_(char *, char *, integer *, integer *, integer 
	    *, doublereal *, integer *, doublereal *, doublereal *, integer *,
	     doublereal *, integer *, integer *);
    integer iminwr;
    logical wntvec, wntvcf;
    integer mlwgqr;
    logical wntref;
    integer mlwork, olwgqr, olwork;
    doublereal rdummy[2];
    integer mlwmqr, olwmqr;
    logical lquery, wntres, wnttrf, wntvcq;
    doublereal one;

/* March 2023 */
/* ..... */
/*      USE                   iso_fortran_env */
/*      INTEGER, PARAMETER :: WP = real64 */
/* ..... */
/*     Scalar arguments */
/*     Array arguments */
/* ..... */
/*     Purpose */
/*     ======= */
/*     DGEDMDQ computes the Dynamic Mode Decomposition (DMD) for */
/*     a pair of data snapshot matrices, using a QR factorization */
/*     based compression of the data. For the input matrices */
/*     X and Y such that Y = A*X with an unaccessible matrix */
/*     A, DGEDMDQ computes a certain number of Ritz pairs of A using */
/*     the standard Rayleigh-Ritz extraction from a subspace of */
/*     range(X) that is determined using the leading left singular */
/*     vectors of X. Optionally, DGEDMDQ returns the residuals */
/*     of the computed Ritz pairs, the information needed for */
/*     a refinement of the Ritz vectors, or the eigenvectors of */
/*     the Exact DMD. */
/*     For further details see the references listed */
/*     below. For more details of the implementation see [3]. */

/*     References */
/*     ========== */
/*     [1] P. Schmid: Dynamic mode decomposition of numerical */
/*         and experimental data, */
/*         Journal of Fluid Mechanics 656, 5-28, 2010. */
/*     [2] Z. Drmac, I. Mezic, R. Mohr: Data driven modal */
/*         decompositions: analysis and enhancements, */
/*         SIAM J. on Sci. Comp. 40 (4), A2253-A2285, 2018. */
/*     [3] Z. Drmac: A LAPACK implementation of the Dynamic */
/*         Mode Decomposition I. Technical report. AIMDyn Inc. */
/*         and LAPACK Working Note 298. */
/*     [4] J. Tu, C. W. Rowley, D. M. Luchtenburg, S. L. */
/*         Brunton, N. Kutz: On Dynamic Mode Decomposition: */
/*         Theory and Applications, Journal of Computational */
/*         Dynamics 1(2), 391 -421, 2014. */

/*     Developed and supported by: */
/*     =========================== */
/*     Developed and coded by Zlatko Drmac, Faculty of Science, */
/*     University of Zagreb;  drmac@math.hr */
/*     In cooperation with */
/*     AIMdyn Inc., Santa Barbara, CA. */
/*     and supported by */
/*     - DARPA SBIR project "Koopman Operator-Based Forecasting */
/*     for Nonstationary Processes from Near-Term, Limited */
/*     Observational Data" Contract No: W31P4Q-21-C-0007 */
/*     - DARPA PAI project "Physics-Informed Machine Learning */
/*     Methodologies" Contract No: HR0011-18-9-0033 */
/*     - DARPA MoDyL project "A Data-Driven, Operator-Theoretic */
/*     Framework for Space-Time Analysis of Process Dynamics" */
/*     Contract No: HR0011-16-C-0116 */
/*     Any opinions, findings and conclusions or recommendations */
/*     expressed in this material are those of the author and */
/*     do not necessarily reflect the views of the DARPA SBIR */
/*     Program Office. */
/* ============================================================ */
/*     Distribution Statement A: */
/*     Approved for Public Release, Distribution Unlimited. */
/*     Cleared by DARPA on September 29, 2022 */
/* ============================================================ */
/* ...................................................................... */
/*     Arguments */
/*     ========= */
/*     JOBS (input) CHARACTER*1 */
/*     Determines whether the initial data snapshots are scaled */
/*     by a diagonal matrix. The data snapshots are the columns */
/*     of F. The leading N-1 columns of F are denoted X and the */
/*     trailing N-1 columns are denoted Y. */
/*     'S' :: The data snapshots matrices X and Y are multiplied */
/*            with a diagonal matrix D so that X*D has unit */
/*            nonzero columns (in the Euclidean 2-norm) */
/*     'C' :: The snapshots are scaled as with the 'S' option. */
/*            If it is found that an i-th column of X is zero */
/*            vector and the corresponding i-th column of Y is */
/*            non-zero, then the i-th column of Y is set to */
/*            zero and a warning flag is raised. */
/*     'Y' :: The data snapshots matrices X and Y are multiplied */
/*            by a diagonal matrix D so that Y*D has unit */
/*            nonzero columns (in the Euclidean 2-norm) */
/*     'N' :: No data scaling. */
/* ..... */
/*     JOBZ (input) CHARACTER*1 */
/*     Determines whether the eigenvectors (Koopman modes) will */
/*     be computed. */
/*     'V' :: The eigenvectors (Koopman modes) will be computed */
/*            and returned in the matrix Z. */
/*            See the description of Z. */
/*     'F' :: The eigenvectors (Koopman modes) will be returned */
/*            in factored form as the product Z*V, where Z */
/*            is orthonormal and V contains the eigenvectors */
/*            of the corresponding Rayleigh quotient. */
/*            See the descriptions of F, V, Z. */
/*     'Q' :: The eigenvectors (Koopman modes) will be returned */
/*            in factored form as the product Q*Z, where Z */
/*            contains the eigenvectors of the compression of the */
/*            underlying discretized operator onto the span of */
/*            the data snapshots. See the descriptions of F, V, Z. */
/*            Q is from the initial QR factorization. */
/*     'N' :: The eigenvectors are not computed. */
/* ..... */
/*     JOBR (input) CHARACTER*1 */
/*     Determines whether to compute the residuals. */
/*     'R' :: The residuals for the computed eigenpairs will */
/*            be computed and stored in the array RES. */
/*            See the description of RES. */
/*            For this option to be legal, JOBZ must be 'V'. */
/*     'N' :: The residuals are not computed. */
/* ..... */
/*     JOBQ (input) CHARACTER*1 */
/*     Specifies whether to explicitly compute and return the */
/*     orthogonal matrix from the QR factorization. */
/*     'Q' :: The matrix Q of the QR factorization of the data */
/*            snapshot matrix is computed and stored in the */
/*            array F. See the description of F. */
/*     'N' :: The matrix Q is not explicitly computed. */
/* ..... */
/*     JOBT (input) CHARACTER*1 */
/*     Specifies whether to return the upper triangular factor */
/*     from the QR factorization. */
/*     'R' :: The matrix R of the QR factorization of the data */
/*            snapshot matrix F is returned in the array Y. */
/*            See the description of Y and Further details. */
/*     'N' :: The matrix R is not returned. */
/* ..... */
/*     JOBF (input) CHARACTER*1 */
/*     Specifies whether to store information needed for post- */
/*     processing (e.g. computing refined Ritz vectors) */
/*     'R' :: The matrix needed for the refinement of the Ritz */
/*            vectors is computed and stored in the array B. */
/*            See the description of B. */
/*     'E' :: The unscaled eigenvectors of the Exact DMD are */
/*            computed and returned in the array B. See the */
/*            description of B. */
/*     'N' :: No eigenvector refinement data is computed. */
/*     To be useful on exit, this option needs JOBQ='Q'. */
/* ..... */
/*     WHTSVD (input) INTEGER, WHSTVD in { 1, 2, 3, 4 } */
/*     Allows for a selection of the SVD algorithm from the */
/*     LAPACK library. */
/*     1 :: DGESVD (the QR SVD algorithm) */
/*     2 :: DGESDD (the Divide and Conquer algorithm; if enough */
/*          workspace available, this is the fastest option) */
/*     3 :: DGESVDQ (the preconditioned QR SVD  ; this and 4 */
/*          are the most accurate options) */
/*     4 :: DGEJSV (the preconditioned Jacobi SVD; this and 3 */
/*          are the most accurate options) */
/*     For the four methods above, a significant difference in */
/*     the accuracy of small singular values is possible if */
/*     the snapshots vary in norm so that X is severely */
/*     ill-conditioned. If small (smaller than EPS*||X||) */
/*     singular values are of interest and JOBS=='N',  then */
/*     the options (3, 4) give the most accurate results, where */
/*     the option 4 is slightly better and with stronger */
/*     theoretical background. */
/*     If JOBS=='S', i.e. the columns of X will be normalized, */
/*     then all methods give nearly equally accurate results. */
/* ..... */
/*     M (input) INTEGER, M >= 0 */
/*     The state space dimension (the number of rows of F). */
/* ..... */
/*     N (input) INTEGER, 0 <= N <= M */
/*     The number of data snapshots from a single trajectory, */
/*     taken at equidistant discrete times. This is the */
/*     number of columns of F. */
/* ..... */
/*     F (input/output) REAL(KIND=WP) M-by-N array */
/*     > On entry, */
/*     the columns of F are the sequence of data snapshots */
/*     from a single trajectory, taken at equidistant discrete */
/*     times. It is assumed that the column norms of F are */
/*     in the range of the normalized floating point numbers. */
/*     < On exit, */
/*     If JOBQ == 'Q', the array F contains the orthogonal */
/*     matrix/factor of the QR factorization of the initial */
/*     data snapshots matrix F. See the description of JOBQ. */
/*     If JOBQ == 'N', the entries in F strictly below the main */
/*     diagonal contain, column-wise, the information on the */
/*     Householder vectors, as returned by DGEQRF. The */
/*     remaining information to restore the orthogonal matrix */
/*     of the initial QR factorization is stored in WORK(1:N). */
/*     See the description of WORK. */
/* ..... */
/*     LDF (input) INTEGER, LDF >= M */
/*     The leading dimension of the array F. */
/* ..... */
/*     X (workspace/output) REAL(KIND=WP) MIN(M,N)-by-(N-1) array */
/*     X is used as workspace to hold representations of the */
/*     leading N-1 snapshots in the orthonormal basis computed */
/*     in the QR factorization of F. */
/*     On exit, the leading K columns of X contain the leading */
/*     K left singular vectors of the above described content */
/*     of X. To lift them to the space of the left singular */
/*     vectors U(:,1:K)of the input data, pre-multiply with the */
/*     Q factor from the initial QR factorization. */
/*     See the descriptions of F, K, V  and Z. */
/* ..... */
/*     LDX (input) INTEGER, LDX >= N */
/*     The leading dimension of the array X. */
/* ..... */
/*     Y (workspace/output) REAL(KIND=WP) MIN(M,N)-by-(N-1) array */
/*     Y is used as workspace to hold representations of the */
/*     trailing N-1 snapshots in the orthonormal basis computed */
/*     in the QR factorization of F. */
/*     On exit, */
/*     If JOBT == 'R', Y contains the MIN(M,N)-by-N upper */
/*     triangular factor from the QR factorization of the data */
/*     snapshot matrix F. */
/* ..... */
/*     LDY (input) INTEGER , LDY >= N */
/*     The leading dimension of the array Y. */
/* ..... */
/*     NRNK (input) INTEGER */
/*     Determines the mode how to compute the numerical rank, */
/*     i.e. how to truncate small singular values of the input */
/*     matrix X. On input, if */
/*     NRNK = -1 :: i-th singular value sigma(i) is truncated */
/*                  if sigma(i) <= TOL*sigma(1) */
/*                  This option is recommended. */
/*     NRNK = -2 :: i-th singular value sigma(i) is truncated */
/*                  if sigma(i) <= TOL*sigma(i-1) */
/*                  This option is included for R&D purposes. */
/*                  It requires highly accurate SVD, which */
/*                  may not be feasible. */
/*     The numerical rank can be enforced by using positive */
/*     value of NRNK as follows: */
/*     0 < NRNK <= N-1 :: at most NRNK largest singular values */
/*     will be used. If the number of the computed nonzero */
/*     singular values is less than NRNK, then only those */
/*     nonzero values will be used and the actually used */
/*     dimension is less than NRNK. The actual number of */
/*     the nonzero singular values is returned in the variable */
/*     K. See the description of K. */
/* ..... */
/*     TOL (input) REAL(KIND=WP), 0 <= TOL < 1 */
/*     The tolerance for truncating small singular values. */
/*     See the description of NRNK. */
/* ..... */
/*     K (output) INTEGER,  0 <= K <= N */
/*     The dimension of the SVD/POD basis for the leading N-1 */
/*     data snapshots (columns of F) and the number of the */
/*     computed Ritz pairs. The value of K is determined */
/*     according to the rule set by the parameters NRNK and */
/*     TOL. See the descriptions of NRNK and TOL. */
/* ..... */
/*     REIG (output) REAL(KIND=WP) (N-1)-by-1 array */
/*     The leading K (K<=N) entries of REIG contain */
/*     the real parts of the computed eigenvalues */
/*     REIG(1:K) + sqrt(-1)*IMEIG(1:K). */
/*     See the descriptions of K, IMEIG, Z. */
/* ..... */
/*     IMEIG (output) REAL(KIND=WP) (N-1)-by-1 array */
/*     The leading K (K<N) entries of REIG contain */
/*     the imaginary parts of the computed eigenvalues */
/*     REIG(1:K) + sqrt(-1)*IMEIG(1:K). */
/*     The eigenvalues are determined as follows: */
/*     If IMEIG(i) == 0, then the corresponding eigenvalue is */
/*     real, LAMBDA(i) = REIG(i). */
/*     If IMEIG(i)>0, then the corresponding complex */
/*     conjugate pair of eigenvalues reads */
/*     LAMBDA(i)   = REIG(i) + sqrt(-1)*IMAG(i) */
/*     LAMBDA(i+1) = REIG(i) - sqrt(-1)*IMAG(i) */
/*     That is, complex conjugate pairs have consequtive */
/*     indices (i,i+1), with the positive imaginary part */
/*     listed first. */
/*     See the descriptions of K, REIG, Z. */
/* ..... */
/*     Z (workspace/output) REAL(KIND=WP)  M-by-(N-1) array */
/*     If JOBZ =='V' then */
/*        Z contains real Ritz vectors as follows: */
/*        If IMEIG(i)=0, then Z(:,i) is an eigenvector of */
/*        the i-th Ritz value. */
/*        If IMEIG(i) > 0 (and IMEIG(i+1) < 0) then */
/*        [Z(:,i) Z(:,i+1)] span an invariant subspace and */
/*        the Ritz values extracted from this subspace are */
/*        REIG(i) + sqrt(-1)*IMEIG(i) and */
/*        REIG(i) - sqrt(-1)*IMEIG(i). */
/*        The corresponding eigenvectors are */
/*        Z(:,i) + sqrt(-1)*Z(:,i+1) and */
/*        Z(:,i) - sqrt(-1)*Z(:,i+1), respectively. */
/*     If JOBZ == 'F', then the above descriptions hold for */
/*     the columns of Z*V, where the columns of V are the */
/*     eigenvectors of the K-by-K Rayleigh quotient, and Z is */
/*     orthonormal. The columns of V are similarly structured: */
/*     If IMEIG(i) == 0 then Z*V(:,i) is an eigenvector, and if */
/*     IMEIG(i) > 0 then Z*V(:,i)+sqrt(-1)*Z*V(:,i+1) and */
/*                       Z*V(:,i)-sqrt(-1)*Z*V(:,i+1) */
/*     are the eigenvectors of LAMBDA(i), LAMBDA(i+1). */
/*     See the descriptions of REIG, IMEIG, X and V. */
/* ..... */
/*     LDZ (input) INTEGER , LDZ >= M */
/*     The leading dimension of the array Z. */
/* ..... */
/*     RES (output) REAL(KIND=WP) (N-1)-by-1 array */
/*     RES(1:K) contains the residuals for the K computed */
/*     Ritz pairs. */
/*     If LAMBDA(i) is real, then */
/*        RES(i) = || A * Z(:,i) - LAMBDA(i)*Z(:,i))||_2. */
/*     If [LAMBDA(i), LAMBDA(i+1)] is a complex conjugate pair */
/*     then */
/*     RES(i)=RES(i+1) = || A * Z(:,i:i+1) - Z(:,i:i+1) *B||_F */
/*     where B = [ real(LAMBDA(i)) imag(LAMBDA(i)) ] */
/*               [-imag(LAMBDA(i)) real(LAMBDA(i)) ]. */
/*     It holds that */
/*     RES(i)   = || A*ZC(:,i)   - LAMBDA(i)  *ZC(:,i)   ||_2 */
/*     RES(i+1) = || A*ZC(:,i+1) - LAMBDA(i+1)*ZC(:,i+1) ||_2 */
/*     where ZC(:,i)   =  Z(:,i) + sqrt(-1)*Z(:,i+1) */
/*           ZC(:,i+1) =  Z(:,i) - sqrt(-1)*Z(:,i+1) */
/*     See the description of Z. */
/* ..... */
/*     B (output) REAL(KIND=WP)  MIN(M,N)-by-(N-1) array. */
/*     IF JOBF =='R', B(1:N,1:K) contains A*U(:,1:K), and can */
/*     be used for computing the refined vectors; see further */
/*     details in the provided references. */
/*     If JOBF == 'E', B(1:N,1;K) contains */
/*     A*U(:,1:K)*W(1:K,1:K), which are the vectors from the */
/*     Exact DMD, up to scaling by the inverse eigenvalues. */
/*     In both cases, the content of B can be lifted to the */
/*     original dimension of the input data by pre-multiplying */
/*     with the Q factor from the initial QR factorization. */
/*     Here A denotes a compression of the underlying operator. */
/*     See the descriptions of F and X. */
/*     If JOBF =='N', then B is not referenced. */
/* ..... */
/*     LDB (input) INTEGER, LDB >= MIN(M,N) */
/*     The leading dimension of the array B. */
/* ..... */
/*     V (workspace/output) REAL(KIND=WP) (N-1)-by-(N-1) array */
/*     On exit, V(1:K,1:K) contains the K eigenvectors of */
/*     the Rayleigh quotient. The eigenvectors of a complex */
/*     conjugate pair of eigenvalues are returned in real form */
/*     as explained in the description of Z. The Ritz vectors */
/*     (returned in Z) are the product of X and V; see */
/*     the descriptions of X and Z. */
/* ..... */
/*     LDV (input) INTEGER, LDV >= N-1 */
/*     The leading dimension of the array V. */
/* ..... */
/*     S (output) REAL(KIND=WP) (N-1)-by-(N-1) array */
/*     The array S(1:K,1:K) is used for the matrix Rayleigh */
/*     quotient. This content is overwritten during */
/*     the eigenvalue decomposition by DGEEV. */
/*     See the description of K. */
/* ..... */
/*     LDS (input) INTEGER, LDS >= N-1 */
/*     The leading dimension of the array S. */
/* ..... */
/*     WORK (workspace/output) REAL(KIND=WP) LWORK-by-1 array */
/*     On exit, */
/*     WORK(1:MIN(M,N)) contains the scalar factors of the */
/*     elementary reflectors as returned by DGEQRF of the */
/*     M-by-N input matrix F. */
/*     WORK(MIN(M,N)+1:MIN(M,N)+N-1) contains the singular values of */
/*     the input submatrix F(1:M,1:N-1). */
/*     If the call to DGEDMDQ is only workspace query, then */
/*     WORK(1) contains the minimal workspace length and */
/*     WORK(2) is the optimal workspace length. Hence, the */
/*     length of work is at least 2. */
/*     See the description of LWORK. */
/* ..... */
/*     LWORK (input) INTEGER */
/*     The minimal length of the  workspace vector WORK. */
/*     LWORK is calculated as follows: */
/*     Let MLWQR  = N (minimal workspace for DGEQRF[M,N]) */
/*         MLWDMD = minimal workspace for DGEDMD (see the */
/*                  description of LWORK in DGEDMD) for */
/*                  snapshots of dimensions MIN(M,N)-by-(N-1) */
/*         MLWMQR = N (minimal workspace for */
/*                    DORMQR['L','N',M,N,N]) */
/*         MLWGQR = N (minimal workspace for DORGQR[M,N,N]) */
/*     Then */
/*     LWORK = MAX(N+MLWQR, N+MLWDMD) */
/*     is updated as follows: */
/*        if   JOBZ == 'V' or JOBZ == 'F' THEN */
/*             LWORK = MAX( LWORK, MIN(M,N)+N-1+MLWMQR ) */
/*        if   JOBQ == 'Q' THEN */
/*             LWORK = MAX( LWORK, MIN(M,N)+N-1+MLWGQR) */
/*     If on entry LWORK = -1, then a workspace query is */
/*     assumed and the procedure only computes the minimal */
/*     and the optimal workspace lengths for both WORK and */
/*     IWORK. See the descriptions of WORK and IWORK. */
/* ..... */
/*     IWORK (workspace/output) INTEGER LIWORK-by-1 array */
/*     Workspace that is required only if WHTSVD equals */
/*     2 , 3 or 4. (See the description of WHTSVD). */
/*     If on entry LWORK =-1 or LIWORK=-1, then the */
/*     minimal length of IWORK is computed and returned in */
/*     IWORK(1). See the description of LIWORK. */
/* ..... */
/*     LIWORK (input) INTEGER */
/*     The minimal length of the workspace vector IWORK. */
/*     If WHTSVD == 1, then only IWORK(1) is used; LIWORK >=1 */
/*     Let M1=MIN(M,N), N1=N-1. Then */
/*     If WHTSVD == 2, then LIWORK >= MAX(1,8*MIN(M1,N1)) */
/*     If WHTSVD == 3, then LIWORK >= MAX(1,M1+N1-1) */
/*     If WHTSVD == 4, then LIWORK >= MAX(3,M1+3*N1) */
/*     If on entry LIWORK = -1, then a workspace query is */
/*     assumed and the procedure only computes the minimal */
/*     and the optimal workspace lengths for both WORK and */
/*     IWORK. See the descriptions of WORK and IWORK. */
/* ..... */
/*     INFO (output) INTEGER */
/*     -i < 0 :: On entry, the i-th argument had an */
/*               illegal value */
/*        = 0 :: Successful return. */
/*        = 1 :: Void input. Quick exit (M=0 or N=0). */
/*        = 2 :: The SVD computation of X did not converge. */
/*               Suggestion: Check the input data and/or */
/*               repeat with different WHTSVD. */
/*        = 3 :: The computation of the eigenvalues did not */
/*               converge. */
/*        = 4 :: If data scaling was requested on input and */
/*               the procedure found inconsistency in the data */
/*               such that for some column index i, */
/*               X(:,i) = 0 but Y(:,i) /= 0, then Y(:,i) is set */
/*               to zero if JOBS=='C'. The computation proceeds */
/*               with original or modified data and warning */
/*               flag is set with INFO=4. */
/* ............................................................. */
/* ............................................................. */
/*     Parameters */
/*     ~~~~~~~~~~ */

/*     Local scalars */
/*     ~~~~~~~~~~~~~ */

/*     Local array */
/*     ~~~~~~~~~~~ */

/*     External functions (BLAS and LAPACK) */
/*     ~~~~~~~~~~~~~~~~~ */

/*     External subroutines (BLAS and LAPACK) */
/*     ~~~~~~~~~~~~~~~~~~~~ */
/*     External subroutines */
/*     ~~~~~~~~~~~~~~~~~~~~ */
/*     Intrinsic functions */
/*     ~~~~~~~~~~~~~~~~~~~ */
/* .......................................................... */
    /* Parameter adjustments */
    f_dim1 = *ldf;
    f_offset = 1 + f_dim1 * 1;
    f -= f_offset;
    x_dim1 = *ldx;
    x_offset = 1 + x_dim1 * 1;
    x -= x_offset;
    y_dim1 = *ldy;
    y_offset = 1 + y_dim1 * 1;
    y -= y_offset;
    --reig;
    --imeig;
    z_dim1 = *ldz;
    z_offset = 1 + z_dim1 * 1;
    z__ -= z_offset;
    --res;
    b_dim1 = *ldb;
    b_offset = 1 + b_dim1 * 1;
    b -= b_offset;
    v_dim1 = *ldv;
    v_offset = 1 + v_dim1 * 1;
    v -= v_offset;
    s_dim1 = *lds;
    s_offset = 1 + s_dim1 * 1;
    s -= s_offset;
    --work;
    --iwork;

    /* Function Body */
    zero = 0.f;
    one = 1.f;

/*    Test the input arguments */
    wntres = lsame_(jobr, "R");
    sccolx = lsame_(jobs, "S") || lsame_(jobs, "C");
    sccoly = lsame_(jobs, "Y");
    wntvec = lsame_(jobz, "V");
    wntvcf = lsame_(jobz, "F");
    wntvcq = lsame_(jobz, "Q");
    wntref = lsame_(jobf, "R");
    wntex = lsame_(jobf, "E");
    wantq = lsame_(jobq, "Q");
    wnttrf = lsame_(jobt, "R");
    minmn = f2cmin(*m,*n);
    *info = 0;
    lquery = *lwork == -1 || *liwork == -1;

    if (! (sccolx || sccoly || lsame_(jobs, "N"))) {
	*info = -1;
    } else if (! (wntvec || wntvcf || wntvcq || lsame_(jobz, "N"))) {
	*info = -2;
    } else if (! (wntres || lsame_(jobr, "N")) || 
	    wntres && lsame_(jobz, "N")) {
	*info = -3;
    } else if (! (wantq || lsame_(jobq, "N"))) {
	*info = -4;
    } else if (! (wnttrf || lsame_(jobt, "N"))) {
	*info = -5;
    } else if (! (wntref || wntex || lsame_(jobf, "N")))
	     {
	*info = -6;
    } else if (! (*whtsvd == 1 || *whtsvd == 2 || *whtsvd == 3 || *whtsvd == 
	    4)) {
	*info = -7;
    } else if (*m < 0) {
	*info = -8;
    } else if (*n < 0 || *n > *m + 1) {
	*info = -9;
    } else if (*ldf < *m) {
	*info = -11;
    } else if (*ldx < minmn) {
	*info = -13;
    } else if (*ldy < minmn) {
	*info = -15;
    } else if (! (*nrnk == -2 || *nrnk == -1 || *nrnk >= 1 && *nrnk <= *n)) {
	*info = -16;
    } else if (*tol < zero || *tol >= one) {
	*info = -17;
    } else if (*ldz < *m) {
	*info = -22;
    } else if ((wntref || wntex) && *ldb < minmn) {
	*info = -25;
    } else if (*ldv < *n - 1) {
	*info = -27;
    } else if (*lds < *n - 1) {
	*info = -29;
    }

    if (wntvec || wntvcf || wntvcq) {
	*(unsigned char *)jobvl = 'V';
    } else {
	*(unsigned char *)jobvl = 'N';
    }
    if (*info == 0) {
/* Compute the minimal and the optimal workspace */
/* requirements. Simulate running the code and */
/* determine minimal and optimal sizes of the */
/* workspace at any moment of the run. */
	if (*n == 0 || *n == 1) {
/* All output except K is void. INFO=1 signals */
/* the void input. In case of a workspace query, */
/* the minimal workspace lengths are returned. */
	    if (lquery) {
		iwork[1] = 1;
		work[1] = 2.;
		work[2] = 2.;
	    } else {
		*k = 0;
	    }
	    *info = 1;
	    return 0;
	}
	mlwqr = f2cmax(1,*n);
/* Minimal workspace length for DGEQRF. */
	mlwork = minmn + mlwqr;
	if (lquery) {
	    dgeqrf_(m, n, &f[f_offset], ldf, &work[1], rdummy, &c_n1, &info1);
	    olwqr = (integer) rdummy[0];
	    olwork = f2cmin(*m,*n) + olwqr;
	}
	i__1 = *n - 1;
	dgedmd_(jobs, jobvl, jobr, jobf, whtsvd, &minmn, &i__1, &x[x_offset], 
		ldx, &y[y_offset], ldy, nrnk, tol, k, &reig[1], &imeig[1], &
		z__[z_offset], ldz, &res[1], &b[b_offset], ldb, &v[v_offset], 
		ldv, &s[s_offset], lds, &work[1], &c_n1, &iwork[1], liwork, &
		info1);
	mlwdmd = (integer) work[1];
/* Computing MAX */
	i__1 = mlwork, i__2 = minmn + mlwdmd;
	mlwork = f2cmax(i__1,i__2);
	iminwr = iwork[1];
	if (lquery) {
	    olwdmd = (integer) work[2];
/* Computing MAX */
	    i__1 = olwork, i__2 = minmn + olwdmd;
	    olwork = f2cmax(i__1,i__2);
	}
	if (wntvec || wntvcf) {
	    mlwmqr = f2cmax(1,*n);
/* Computing MAX */
	    i__1 = mlwork, i__2 = minmn + *n - 1 + mlwmqr;
	    mlwork = f2cmax(i__1,i__2);
	    if (lquery) {
		dormqr_("L", "N", m, n, &minmn, &f[f_offset], ldf, &work[1], &
			z__[z_offset], ldz, &work[1], &c_n1, &info1);
		olwmqr = (integer) work[1];
/* Computing MAX */
		i__1 = olwork, i__2 = minmn + *n - 1 + olwmqr;
		olwork = f2cmax(i__1,i__2);
	    }
	}
	if (wantq) {
	    mlwgqr = *n;
/* Computing MAX */
	    i__1 = mlwork, i__2 = minmn + *n - 1 + mlwgqr;
	    mlwork = f2cmax(i__1,i__2);
	    if (lquery) {
		dorgqr_(m, &minmn, &minmn, &f[f_offset], ldf, &work[1], &work[
			1], &c_n1, &info1);
		olwgqr = (integer) work[1];
/* Computing MAX */
		i__1 = olwork, i__2 = minmn + *n - 1 + olwgqr;
		olwork = f2cmax(i__1,i__2);
	    }
	}
	iminwr = f2cmax(1,iminwr);
	mlwork = f2cmax(2,mlwork);
	if (*lwork < mlwork && ! lquery) {
	    *info = -31;
	}
	if (*liwork < iminwr && ! lquery) {
	    *info = -33;
	}
    }
    if (*info != 0) {
	i__1 = -(*info);
	xerbla_("DGEDMDQ", &i__1);
	return 0;
    } else if (lquery) {
/*     Return minimal and optimal workspace sizes */
	iwork[1] = iminwr;
	work[1] = (doublereal) mlwork;
	work[2] = (doublereal) olwork;
	return 0;
    }
/* ..... */
/*     Initial QR factorization that is used to represent the */
/*     snapshots as elements of lower dimensional subspace. */
/*     For large scale computation with M >>N , at this place */
/*     one can use an out of core QRF. */

    i__1 = *lwork - minmn;
    dgeqrf_(m, n, &f[f_offset], ldf, &work[1], &work[minmn + 1], &i__1, &
	    info1);

/*     Define X and Y as the snapshots representations in the */
/*     orthogonal basis computed in the QR factorization. */
/*     X corresponds to the leading N-1 and Y to the trailing */
/*     N-1 snapshots. */
    i__1 = *n - 1;
    dlaset_("L", &minmn, &i__1, &zero, &zero, &x[x_offset], ldx);
    i__1 = *n - 1;
    dlacpy_("U", &minmn, &i__1, &f[f_offset], ldf, &x[x_offset], ldx);
    i__1 = *n - 1;
    dlacpy_("A", &minmn, &i__1, &f[(f_dim1 << 1) + 1], ldf, &y[y_offset], ldy);
    if (*m >= 3) {
	i__1 = minmn - 2;
	i__2 = *n - 2;
	dlaset_("L", &i__1, &i__2, &zero, &zero, &y[y_dim1 + 3], ldy);
    }

/*     Compute the DMD of the projected snapshot pairs (X,Y) */
    i__1 = *n - 1;
    i__2 = *lwork - minmn;
    dgedmd_(jobs, jobvl, jobr, jobf, whtsvd, &minmn, &i__1, &x[x_offset], ldx,
	     &y[y_offset], ldy, nrnk, tol, k, &reig[1], &imeig[1], &z__[
	    z_offset], ldz, &res[1], &b[b_offset], ldb, &v[v_offset], ldv, &s[
	    s_offset], lds, &work[minmn + 1], &i__2, &iwork[1], liwork, &
	    info1);
    if (info1 == 2 || info1 == 3) {
/* Return with error code. See DGEDMD for details. */
	*info = info1;
	return 0;
    } else {
	*info = info1;
    }

/*     The Ritz vectors (Koopman modes) can be explicitly */
/*     formed or returned in factored form. */
    if (wntvec) {
/* Compute the eigenvectors explicitly. */
	if (*m > minmn) {
	    i__1 = *m - minmn;
	    dlaset_("A", &i__1, k, &zero, &zero, &z__[minmn + 1 + z_dim1], 
		    ldz);
	}
	i__1 = *lwork - (minmn + *n - 1);
	dormqr_("L", "N", m, k, &minmn, &f[f_offset], ldf, &work[1], &z__[
		z_offset], ldz, &work[minmn + *n], &i__1, &info1);
    } else if (wntvcf) {
/*   Return the Ritz vectors (eigenvectors) in factored */
/*   form Z*V, where Z contains orthonormal matrix (the */
/*   product of Q from the initial QR factorization and */
/*   the SVD/POD_basis returned by DGEDMD in X) and the */
/*   second factor (the eigenvectors of the Rayleigh */
/*   quotient) is in the array V, as returned by DGEDMD. */
	dlacpy_("A", n, k, &x[x_offset], ldx, &z__[z_offset], ldz);
	if (*m > *n) {
	    i__1 = *m - *n;
	    dlaset_("A", &i__1, k, &zero, &zero, &z__[*n + 1 + z_dim1], ldz);
	}
	i__1 = *lwork - (minmn + *n - 1);
	dormqr_("L", "N", m, k, &minmn, &f[f_offset], ldf, &work[1], &z__[
		z_offset], ldz, &work[minmn + *n], &i__1, &info1);
    }

/*     Some optional output variables: */

/*     The upper triangular factor R in the initial QR */
/*     factorization is optionally returned in the array Y. */
/*     This is useful if this call to DGEDMDQ is to be */
/*     followed by a streaming DMD that is implemented in a */
/*     QR compressed form. */
    if (wnttrf) {
/* Return the upper triangular R in Y */
	dlaset_("A", &minmn, n, &zero, &zero, &y[y_offset], ldy);
	dlacpy_("U", &minmn, n, &f[f_offset], ldf, &y[y_offset], ldy);
    }

/*     The orthonormal/orthogonal factor Q in the initial QR */
/*     factorization is optionally returned in the array F. */
/*     Same as with the triangular factor above, this is */
/*     useful in a streaming DMD. */
    if (wantq) {
/* Q overwrites F */
	i__1 = *lwork - (minmn + *n - 1);
	dorgqr_(m, &minmn, &minmn, &f[f_offset], ldf, &work[1], &work[minmn + 
		*n], &i__1, &info1);
    }

    return 0;

} /* dgedmdq_ */