#include "blaswrap.h"
/* cget22.f -- translated by f2c (version 20061008).
   You must link the resulting object file with libf2c:
	on Microsoft Windows system, link with libf2c.lib;
	on Linux or Unix systems, link with .../path/to/libf2c.a -lm
	or, if you install libf2c.a in a standard place, with -lf2c -lm
	-- in that order, at the end of the command line, as in
		cc *.o -lf2c -lm
	Source for libf2c is in /netlib/f2c/libf2c.zip, e.g.,

		http://www.netlib.org/f2c/libf2c.zip
*/

#include "f2c.h"

/* Table of constant values */

static complex c_b1 = {0.f,0.f};
static complex c_b2 = {1.f,0.f};

/* Subroutine */ int cget22_(char *transa, char *transe, char *transw, 
	integer *n, complex *a, integer *lda, complex *e, integer *lde,  	complex *w, complex *work, real *rwork, real *result  	)
{
    /* System generated locals */
    integer a_dim1, a_offset, e_dim1, e_offset, i__1, i__2, i__3, i__4;
    real r__1, r__2, r__3, r__4;
    complex q__1, q__2;

    /* Builtin functions */
    double r_imag(complex *);
    void r_cnjg(complex *, complex *);

    /* Local variables */
    static integer j;
    static real ulp;
    static integer joff, jcol, jvec;
    static real unfl;
    static integer jrow;
    static real temp1;
    extern /* Subroutine */ int cgemm_(char *, char *, integer *, integer *, 
	    integer *, complex *, complex *, integer *, complex *, integer *, 
	    complex *, complex *, integer *);
    extern logical lsame_(char *, char *);
    static char norma[1];
    static real anorm;
    static char norme[1];
    static real enorm;
    static complex wtemp;
    extern doublereal clange_(char *, integer *, integer *, complex *, 
	    integer *, real *), slamch_(char *);
    extern /* Subroutine */ int claset_(char *, integer *, integer *, complex 
	    *, complex *, complex *, integer *);
    static real enrmin, enrmax;
    static integer itrnse;
    static real errnrm;
    static integer itrnsw;


/*  -- LAPACK test routine (version 3.1) --   
       Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd..   
       November 2006   


    Purpose   
    =======   

    CGET22 does an eigenvector check.   

    The basic test is:   

       RESULT(1) = | A E  -  E W | / ( |A| |E| ulp )   

    using the 1-norm.  It also tests the normalization of E:   

       RESULT(2) = max | m-norm(E(j)) - 1 | / ( n ulp )   
                    j   

    where E(j) is the j-th eigenvector, and m-norm is the max-norm of a   
    vector.  The max-norm of a complex n-vector x in this case is the   
    maximum of |re(x(i)| + |im(x(i)| over i = 1, ..., n.   

    Arguments   
    ==========   

    TRANSA  (input) CHARACTER*1   
            Specifies whether or not A is transposed.   
            = 'N':  No transpose   
            = 'T':  Transpose   
            = 'C':  Conjugate transpose   

    TRANSE  (input) CHARACTER*1   
            Specifies whether or not E is transposed.   
            = 'N':  No transpose, eigenvectors are in columns of E   
            = 'T':  Transpose, eigenvectors are in rows of E   
            = 'C':  Conjugate transpose, eigenvectors are in rows of E   

    TRANSW  (input) CHARACTER*1   
            Specifies whether or not W is transposed.   
            = 'N':  No transpose   
            = 'T':  Transpose, same as TRANSW = 'N'   
            = 'C':  Conjugate transpose, use -WI(j) instead of WI(j)   

    N       (input) INTEGER   
            The order of the matrix A.  N >= 0.   

    A       (input) COMPLEX array, dimension (LDA,N)   
            The matrix whose eigenvectors are in E.   

    LDA     (input) INTEGER   
            The leading dimension of the array A.  LDA >= max(1,N).   

    E       (input) COMPLEX array, dimension (LDE,N)   
            The matrix of eigenvectors. If TRANSE = 'N', the eigenvectors   
            are stored in the columns of E, if TRANSE = 'T' or 'C', the   
            eigenvectors are stored in the rows of E.   

    LDE     (input) INTEGER   
            The leading dimension of the array E.  LDE >= max(1,N).   

    W       (input) COMPLEX array, dimension (N)   
            The eigenvalues of A.   

    WORK    (workspace) COMPLEX array, dimension (N*N)   

    RWORK   (workspace) REAL array, dimension (N)   

    RESULT  (output) REAL array, dimension (2)   
            RESULT(1) = | A E  -  E W | / ( |A| |E| ulp )   
            RESULT(2) = max | m-norm(E(j)) - 1 | / ( n ulp )   
                         j   
    =====================================================================   


       Initialize RESULT (in case N=0)   

       Parameter adjustments */
    a_dim1 = *lda;
    a_offset = 1 + a_dim1;
    a -= a_offset;
    e_dim1 = *lde;
    e_offset = 1 + e_dim1;
    e -= e_offset;
    --w;
    --work;
    --rwork;
    --result;

    /* Function Body */
    result[1] = 0.f;
    result[2] = 0.f;
    if (*n <= 0) {
	return 0;
    }

    unfl = slamch_("Safe minimum");
    ulp = slamch_("Precision");

    itrnse = 0;
    itrnsw = 0;
    *(unsigned char *)norma = 'O';
    *(unsigned char *)norme = 'O';

    if (lsame_(transa, "T") || lsame_(transa, "C")) {
	*(unsigned char *)norma = 'I';
    }

    if (lsame_(transe, "T")) {
	itrnse = 1;
	*(unsigned char *)norme = 'I';
    } else if (lsame_(transe, "C")) {
	itrnse = 2;
	*(unsigned char *)norme = 'I';
    }

    if (lsame_(transw, "C")) {
	itrnsw = 1;
    }

/*     Normalization of E: */

    enrmin = 1.f / ulp;
    enrmax = 0.f;
    if (itrnse == 0) {
	i__1 = *n;
	for (jvec = 1; jvec <= i__1; ++jvec) {
	    temp1 = 0.f;
	    i__2 = *n;
	    for (j = 1; j <= i__2; ++j) {
/* Computing MAX */
		i__3 = j + jvec * e_dim1;
		r__3 = temp1, r__4 = (r__1 = e[i__3].r, dabs(r__1)) + (r__2 = 
			r_imag(&e[j + jvec * e_dim1]), dabs(r__2));
		temp1 = dmax(r__3,r__4);
/* L10: */
	    }
	    enrmin = dmin(enrmin,temp1);
	    enrmax = dmax(enrmax,temp1);
/* L20: */
	}
    } else {
	i__1 = *n;
	for (jvec = 1; jvec <= i__1; ++jvec) {
	    rwork[jvec] = 0.f;
/* L30: */
	}

	i__1 = *n;
	for (j = 1; j <= i__1; ++j) {
	    i__2 = *n;
	    for (jvec = 1; jvec <= i__2; ++jvec) {
/* Computing MAX */
		i__3 = jvec + j * e_dim1;
		r__3 = rwork[jvec], r__4 = (r__1 = e[i__3].r, dabs(r__1)) + (
			r__2 = r_imag(&e[jvec + j * e_dim1]), dabs(r__2));
		rwork[jvec] = dmax(r__3,r__4);
/* L40: */
	    }
/* L50: */
	}

	i__1 = *n;
	for (jvec = 1; jvec <= i__1; ++jvec) {
/* Computing MIN */
	    r__1 = enrmin, r__2 = rwork[jvec];
	    enrmin = dmin(r__1,r__2);
/* Computing MAX */
	    r__1 = enrmax, r__2 = rwork[jvec];
	    enrmax = dmax(r__1,r__2);
/* L60: */
	}
    }

/*     Norm of A:   

   Computing MAX */
    r__1 = clange_(norma, n, n, &a[a_offset], lda, &rwork[1]);
    anorm = dmax(r__1,unfl);

/*     Norm of E:   

   Computing MAX */
    r__1 = clange_(norme, n, n, &e[e_offset], lde, &rwork[1]);
    enorm = dmax(r__1,ulp);

/*     Norm of error:   

       Error =  AE - EW */

    claset_("Full", n, n, &c_b1, &c_b1, &work[1], n);

    joff = 0;
    i__1 = *n;
    for (jcol = 1; jcol <= i__1; ++jcol) {
	if (itrnsw == 0) {
	    i__2 = jcol;
	    wtemp.r = w[i__2].r, wtemp.i = w[i__2].i;
	} else {
	    r_cnjg(&q__1, &w[jcol]);
	    wtemp.r = q__1.r, wtemp.i = q__1.i;
	}

	if (itrnse == 0) {
	    i__2 = *n;
	    for (jrow = 1; jrow <= i__2; ++jrow) {
		i__3 = joff + jrow;
		i__4 = jrow + jcol * e_dim1;
		q__1.r = e[i__4].r * wtemp.r - e[i__4].i * wtemp.i, q__1.i = 
			e[i__4].r * wtemp.i + e[i__4].i * wtemp.r;
		work[i__3].r = q__1.r, work[i__3].i = q__1.i;
/* L70: */
	    }
	} else if (itrnse == 1) {
	    i__2 = *n;
	    for (jrow = 1; jrow <= i__2; ++jrow) {
		i__3 = joff + jrow;
		i__4 = jcol + jrow * e_dim1;
		q__1.r = e[i__4].r * wtemp.r - e[i__4].i * wtemp.i, q__1.i = 
			e[i__4].r * wtemp.i + e[i__4].i * wtemp.r;
		work[i__3].r = q__1.r, work[i__3].i = q__1.i;
/* L80: */
	    }
	} else {
	    i__2 = *n;
	    for (jrow = 1; jrow <= i__2; ++jrow) {
		i__3 = joff + jrow;
		r_cnjg(&q__2, &e[jcol + jrow * e_dim1]);
		q__1.r = q__2.r * wtemp.r - q__2.i * wtemp.i, q__1.i = q__2.r 
			* wtemp.i + q__2.i * wtemp.r;
		work[i__3].r = q__1.r, work[i__3].i = q__1.i;
/* L90: */
	    }
	}
	joff += *n;
/* L100: */
    }

    q__1.r = -1.f, q__1.i = -0.f;
    cgemm_(transa, transe, n, n, n, &c_b2, &a[a_offset], lda, &e[e_offset], 
	    lde, &q__1, &work[1], n);

    errnrm = clange_("One", n, n, &work[1], n, &rwork[1]) / enorm;

/*     Compute RESULT(1) (avoiding under/overflow) */

    if (anorm > errnrm) {
	result[1] = errnrm / anorm / ulp;
    } else {
	if (anorm < 1.f) {
	    result[1] = dmin(errnrm,anorm) / anorm / ulp;
	} else {
/* Computing MIN */
	    r__1 = errnrm / anorm;
	    result[1] = dmin(r__1,1.f) / ulp;
	}
    }

/*     Compute RESULT(2) : the normalization error in E.   

   Computing MAX */
    r__3 = (r__1 = enrmax - 1.f, dabs(r__1)), r__4 = (r__2 = enrmin - 1.f, 
	    dabs(r__2));
    result[2] = dmax(r__3,r__4) / ((real) (*n) * ulp);

    return 0;

/*     End of CGET22 */

} /* cget22_ */