/* dlaein.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" #include "blaswrap.h" /* Table of constant values */ static integer c__1 = 1; /* Subroutine */ int dlaein_(logical *rightv, logical *noinit, integer *n, doublereal *h__, integer *ldh, doublereal *wr, doublereal *wi, doublereal *vr, doublereal *vi, doublereal *b, integer *ldb, doublereal *work, doublereal *eps3, doublereal *smlnum, doublereal * bignum, integer *info) { /* System generated locals */ integer b_dim1, b_offset, h_dim1, h_offset, i__1, i__2, i__3, i__4; doublereal d__1, d__2, d__3, d__4; /* Builtin functions */ double sqrt(doublereal); /* Local variables */ integer i__, j; doublereal w, x, y; integer i1, i2, i3; doublereal w1, ei, ej, xi, xr, rec; integer its, ierr; doublereal temp, norm, vmax; extern doublereal dnrm2_(integer *, doublereal *, integer *); extern /* Subroutine */ int dscal_(integer *, doublereal *, doublereal *, integer *); doublereal scale; extern doublereal dasum_(integer *, doublereal *, integer *); char trans[1]; doublereal vcrit, rootn, vnorm; extern doublereal dlapy2_(doublereal *, doublereal *); doublereal absbii, absbjj; extern integer idamax_(integer *, doublereal *, integer *); extern /* Subroutine */ int dladiv_(doublereal *, doublereal *, doublereal *, doublereal *, doublereal *, doublereal *), dlatrs_( char *, char *, char *, char *, integer *, doublereal *, integer * , doublereal *, doublereal *, doublereal *, integer *); char normin[1]; doublereal nrmsml, growto; /* -- LAPACK auxiliary routine (version 3.2) -- */ /* Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */ /* November 2006 */ /* .. Scalar Arguments .. */ /* .. */ /* .. Array Arguments .. */ /* .. */ /* Purpose */ /* ======= */ /* DLAEIN uses inverse iteration to find a right or left eigenvector */ /* corresponding to the eigenvalue (WR,WI) of a real upper Hessenberg */ /* matrix H. */ /* Arguments */ /* ========= */ /* RIGHTV (input) LOGICAL */ /* = .TRUE. : compute right eigenvector; */ /* = .FALSE.: compute left eigenvector. */ /* NOINIT (input) LOGICAL */ /* = .TRUE. : no initial vector supplied in (VR,VI). */ /* = .FALSE.: initial vector supplied in (VR,VI). */ /* N (input) INTEGER */ /* The order of the matrix H. N >= 0. */ /* H (input) DOUBLE PRECISION array, dimension (LDH,N) */ /* The upper Hessenberg matrix H. */ /* LDH (input) INTEGER */ /* The leading dimension of the array H. LDH >= max(1,N). */ /* WR (input) DOUBLE PRECISION */ /* WI (input) DOUBLE PRECISION */ /* The real and imaginary parts of the eigenvalue of H whose */ /* corresponding right or left eigenvector is to be computed. */ /* VR (input/output) DOUBLE PRECISION array, dimension (N) */ /* VI (input/output) DOUBLE PRECISION array, dimension (N) */ /* On entry, if NOINIT = .FALSE. and WI = 0.0, VR must contain */ /* a real starting vector for inverse iteration using the real */ /* eigenvalue WR; if NOINIT = .FALSE. and WI.ne.0.0, VR and VI */ /* must contain the real and imaginary parts of a complex */ /* starting vector for inverse iteration using the complex */ /* eigenvalue (WR,WI); otherwise VR and VI need not be set. */ /* On exit, if WI = 0.0 (real eigenvalue), VR contains the */ /* computed real eigenvector; if WI.ne.0.0 (complex eigenvalue), */ /* VR and VI contain the real and imaginary parts of the */ /* computed complex eigenvector. The eigenvector is normalized */ /* so that the component of largest magnitude has magnitude 1; */ /* here the magnitude of a complex number (x,y) is taken to be */ /* |x| + |y|. */ /* VI is not referenced if WI = 0.0. */ /* B (workspace) DOUBLE PRECISION array, dimension (LDB,N) */ /* LDB (input) INTEGER */ /* The leading dimension of the array B. LDB >= N+1. */ /* WORK (workspace) DOUBLE PRECISION array, dimension (N) */ /* EPS3 (input) DOUBLE PRECISION */ /* A small machine-dependent value which is used to perturb */ /* close eigenvalues, and to replace zero pivots. */ /* SMLNUM (input) DOUBLE PRECISION */ /* A machine-dependent value close to the underflow threshold. */ /* BIGNUM (input) DOUBLE PRECISION */ /* A machine-dependent value close to the overflow threshold. */ /* INFO (output) INTEGER */ /* = 0: successful exit */ /* = 1: inverse iteration did not converge; VR is set to the */ /* last iterate, and so is VI if WI.ne.0.0. */ /* ===================================================================== */ /* .. Parameters .. */ /* .. */ /* .. Local Scalars .. */ /* .. */ /* .. External Functions .. */ /* .. */ /* .. External Subroutines .. */ /* .. */ /* .. Intrinsic Functions .. */ /* .. */ /* .. Executable Statements .. */ /* Parameter adjustments */ h_dim1 = *ldh; h_offset = 1 + h_dim1; h__ -= h_offset; --vr; --vi; b_dim1 = *ldb; b_offset = 1 + b_dim1; b -= b_offset; --work; /* Function Body */ *info = 0; /* GROWTO is the threshold used in the acceptance test for an */ /* eigenvector. */ rootn = sqrt((doublereal) (*n)); growto = .1 / rootn; /* Computing MAX */ d__1 = 1., d__2 = *eps3 * rootn; nrmsml = max(d__1,d__2) * *smlnum; /* Form B = H - (WR,WI)*I (except that the subdiagonal elements and */ /* the imaginary parts of the diagonal elements are not stored). */ i__1 = *n; for (j = 1; j <= i__1; ++j) { i__2 = j - 1; for (i__ = 1; i__ <= i__2; ++i__) { b[i__ + j * b_dim1] = h__[i__ + j * h_dim1]; /* L10: */ } b[j + j * b_dim1] = h__[j + j * h_dim1] - *wr; /* L20: */ } if (*wi == 0.) { /* Real eigenvalue. */ if (*noinit) { /* Set initial vector. */ i__1 = *n; for (i__ = 1; i__ <= i__1; ++i__) { vr[i__] = *eps3; /* L30: */ } } else { /* Scale supplied initial vector. */ vnorm = dnrm2_(n, &vr[1], &c__1); d__1 = *eps3 * rootn / max(vnorm,nrmsml); dscal_(n, &d__1, &vr[1], &c__1); } if (*rightv) { /* LU decomposition with partial pivoting of B, replacing zero */ /* pivots by EPS3. */ i__1 = *n - 1; for (i__ = 1; i__ <= i__1; ++i__) { ei = h__[i__ + 1 + i__ * h_dim1]; if ((d__1 = b[i__ + i__ * b_dim1], abs(d__1)) < abs(ei)) { /* Interchange rows and eliminate. */ x = b[i__ + i__ * b_dim1] / ei; b[i__ + i__ * b_dim1] = ei; i__2 = *n; for (j = i__ + 1; j <= i__2; ++j) { temp = b[i__ + 1 + j * b_dim1]; b[i__ + 1 + j * b_dim1] = b[i__ + j * b_dim1] - x * temp; b[i__ + j * b_dim1] = temp; /* L40: */ } } else { /* Eliminate without interchange. */ if (b[i__ + i__ * b_dim1] == 0.) { b[i__ + i__ * b_dim1] = *eps3; } x = ei / b[i__ + i__ * b_dim1]; if (x != 0.) { i__2 = *n; for (j = i__ + 1; j <= i__2; ++j) { b[i__ + 1 + j * b_dim1] -= x * b[i__ + j * b_dim1] ; /* L50: */ } } } /* L60: */ } if (b[*n + *n * b_dim1] == 0.) { b[*n + *n * b_dim1] = *eps3; } *(unsigned char *)trans = 'N'; } else { /* UL decomposition with partial pivoting of B, replacing zero */ /* pivots by EPS3. */ for (j = *n; j >= 2; --j) { ej = h__[j + (j - 1) * h_dim1]; if ((d__1 = b[j + j * b_dim1], abs(d__1)) < abs(ej)) { /* Interchange columns and eliminate. */ x = b[j + j * b_dim1] / ej; b[j + j * b_dim1] = ej; i__1 = j - 1; for (i__ = 1; i__ <= i__1; ++i__) { temp = b[i__ + (j - 1) * b_dim1]; b[i__ + (j - 1) * b_dim1] = b[i__ + j * b_dim1] - x * temp; b[i__ + j * b_dim1] = temp; /* L70: */ } } else { /* Eliminate without interchange. */ if (b[j + j * b_dim1] == 0.) { b[j + j * b_dim1] = *eps3; } x = ej / b[j + j * b_dim1]; if (x != 0.) { i__1 = j - 1; for (i__ = 1; i__ <= i__1; ++i__) { b[i__ + (j - 1) * b_dim1] -= x * b[i__ + j * b_dim1]; /* L80: */ } } } /* L90: */ } if (b[b_dim1 + 1] == 0.) { b[b_dim1 + 1] = *eps3; } *(unsigned char *)trans = 'T'; } *(unsigned char *)normin = 'N'; i__1 = *n; for (its = 1; its <= i__1; ++its) { /* Solve U*x = scale*v for a right eigenvector */ /* or U'*x = scale*v for a left eigenvector, */ /* overwriting x on v. */ dlatrs_("Upper", trans, "Nonunit", normin, n, &b[b_offset], ldb, & vr[1], &scale, &work[1], &ierr); *(unsigned char *)normin = 'Y'; /* Test for sufficient growth in the norm of v. */ vnorm = dasum_(n, &vr[1], &c__1); if (vnorm >= growto * scale) { goto L120; } /* Choose new orthogonal starting vector and try again. */ temp = *eps3 / (rootn + 1.); vr[1] = *eps3; i__2 = *n; for (i__ = 2; i__ <= i__2; ++i__) { vr[i__] = temp; /* L100: */ } vr[*n - its + 1] -= *eps3 * rootn; /* L110: */ } /* Failure to find eigenvector in N iterations. */ *info = 1; L120: /* Normalize eigenvector. */ i__ = idamax_(n, &vr[1], &c__1); d__2 = 1. / (d__1 = vr[i__], abs(d__1)); dscal_(n, &d__2, &vr[1], &c__1); } else { /* Complex eigenvalue. */ if (*noinit) { /* Set initial vector. */ i__1 = *n; for (i__ = 1; i__ <= i__1; ++i__) { vr[i__] = *eps3; vi[i__] = 0.; /* L130: */ } } else { /* Scale supplied initial vector. */ d__1 = dnrm2_(n, &vr[1], &c__1); d__2 = dnrm2_(n, &vi[1], &c__1); norm = dlapy2_(&d__1, &d__2); rec = *eps3 * rootn / max(norm,nrmsml); dscal_(n, &rec, &vr[1], &c__1); dscal_(n, &rec, &vi[1], &c__1); } if (*rightv) { /* LU decomposition with partial pivoting of B, replacing zero */ /* pivots by EPS3. */ /* The imaginary part of the (i,j)-th element of U is stored in */ /* B(j+1,i). */ b[b_dim1 + 2] = -(*wi); i__1 = *n; for (i__ = 2; i__ <= i__1; ++i__) { b[i__ + 1 + b_dim1] = 0.; /* L140: */ } i__1 = *n - 1; for (i__ = 1; i__ <= i__1; ++i__) { absbii = dlapy2_(&b[i__ + i__ * b_dim1], &b[i__ + 1 + i__ * b_dim1]); ei = h__[i__ + 1 + i__ * h_dim1]; if (absbii < abs(ei)) { /* Interchange rows and eliminate. */ xr = b[i__ + i__ * b_dim1] / ei; xi = b[i__ + 1 + i__ * b_dim1] / ei; b[i__ + i__ * b_dim1] = ei; b[i__ + 1 + i__ * b_dim1] = 0.; i__2 = *n; for (j = i__ + 1; j <= i__2; ++j) { temp = b[i__ + 1 + j * b_dim1]; b[i__ + 1 + j * b_dim1] = b[i__ + j * b_dim1] - xr * temp; b[j + 1 + (i__ + 1) * b_dim1] = b[j + 1 + i__ * b_dim1] - xi * temp; b[i__ + j * b_dim1] = temp; b[j + 1 + i__ * b_dim1] = 0.; /* L150: */ } b[i__ + 2 + i__ * b_dim1] = -(*wi); b[i__ + 1 + (i__ + 1) * b_dim1] -= xi * *wi; b[i__ + 2 + (i__ + 1) * b_dim1] += xr * *wi; } else { /* Eliminate without interchanging rows. */ if (absbii == 0.) { b[i__ + i__ * b_dim1] = *eps3; b[i__ + 1 + i__ * b_dim1] = 0.; absbii = *eps3; } ei = ei / absbii / absbii; xr = b[i__ + i__ * b_dim1] * ei; xi = -b[i__ + 1 + i__ * b_dim1] * ei; i__2 = *n; for (j = i__ + 1; j <= i__2; ++j) { b[i__ + 1 + j * b_dim1] = b[i__ + 1 + j * b_dim1] - xr * b[i__ + j * b_dim1] + xi * b[j + 1 + i__ * b_dim1]; b[j + 1 + (i__ + 1) * b_dim1] = -xr * b[j + 1 + i__ * b_dim1] - xi * b[i__ + j * b_dim1]; /* L160: */ } b[i__ + 2 + (i__ + 1) * b_dim1] -= *wi; } /* Compute 1-norm of offdiagonal elements of i-th row. */ i__2 = *n - i__; i__3 = *n - i__; work[i__] = dasum_(&i__2, &b[i__ + (i__ + 1) * b_dim1], ldb) + dasum_(&i__3, &b[i__ + 2 + i__ * b_dim1], &c__1); /* L170: */ } if (b[*n + *n * b_dim1] == 0. && b[*n + 1 + *n * b_dim1] == 0.) { b[*n + *n * b_dim1] = *eps3; } work[*n] = 0.; i1 = *n; i2 = 1; i3 = -1; } else { /* UL decomposition with partial pivoting of conjg(B), */ /* replacing zero pivots by EPS3. */ /* The imaginary part of the (i,j)-th element of U is stored in */ /* B(j+1,i). */ b[*n + 1 + *n * b_dim1] = *wi; i__1 = *n - 1; for (j = 1; j <= i__1; ++j) { b[*n + 1 + j * b_dim1] = 0.; /* L180: */ } for (j = *n; j >= 2; --j) { ej = h__[j + (j - 1) * h_dim1]; absbjj = dlapy2_(&b[j + j * b_dim1], &b[j + 1 + j * b_dim1]); if (absbjj < abs(ej)) { /* Interchange columns and eliminate */ xr = b[j + j * b_dim1] / ej; xi = b[j + 1 + j * b_dim1] / ej; b[j + j * b_dim1] = ej; b[j + 1 + j * b_dim1] = 0.; i__1 = j - 1; for (i__ = 1; i__ <= i__1; ++i__) { temp = b[i__ + (j - 1) * b_dim1]; b[i__ + (j - 1) * b_dim1] = b[i__ + j * b_dim1] - xr * temp; b[j + i__ * b_dim1] = b[j + 1 + i__ * b_dim1] - xi * temp; b[i__ + j * b_dim1] = temp; b[j + 1 + i__ * b_dim1] = 0.; /* L190: */ } b[j + 1 + (j - 1) * b_dim1] = *wi; b[j - 1 + (j - 1) * b_dim1] += xi * *wi; b[j + (j - 1) * b_dim1] -= xr * *wi; } else { /* Eliminate without interchange. */ if (absbjj == 0.) { b[j + j * b_dim1] = *eps3; b[j + 1 + j * b_dim1] = 0.; absbjj = *eps3; } ej = ej / absbjj / absbjj; xr = b[j + j * b_dim1] * ej; xi = -b[j + 1 + j * b_dim1] * ej; i__1 = j - 1; for (i__ = 1; i__ <= i__1; ++i__) { b[i__ + (j - 1) * b_dim1] = b[i__ + (j - 1) * b_dim1] - xr * b[i__ + j * b_dim1] + xi * b[j + 1 + i__ * b_dim1]; b[j + i__ * b_dim1] = -xr * b[j + 1 + i__ * b_dim1] - xi * b[i__ + j * b_dim1]; /* L200: */ } b[j + (j - 1) * b_dim1] += *wi; } /* Compute 1-norm of offdiagonal elements of j-th column. */ i__1 = j - 1; i__2 = j - 1; work[j] = dasum_(&i__1, &b[j * b_dim1 + 1], &c__1) + dasum_(& i__2, &b[j + 1 + b_dim1], ldb); /* L210: */ } if (b[b_dim1 + 1] == 0. && b[b_dim1 + 2] == 0.) { b[b_dim1 + 1] = *eps3; } work[1] = 0.; i1 = 1; i2 = *n; i3 = 1; } i__1 = *n; for (its = 1; its <= i__1; ++its) { scale = 1.; vmax = 1.; vcrit = *bignum; /* Solve U*(xr,xi) = scale*(vr,vi) for a right eigenvector, */ /* or U'*(xr,xi) = scale*(vr,vi) for a left eigenvector, */ /* overwriting (xr,xi) on (vr,vi). */ i__2 = i2; i__3 = i3; for (i__ = i1; i__3 < 0 ? i__ >= i__2 : i__ <= i__2; i__ += i__3) { if (work[i__] > vcrit) { rec = 1. / vmax; dscal_(n, &rec, &vr[1], &c__1); dscal_(n, &rec, &vi[1], &c__1); scale *= rec; vmax = 1.; vcrit = *bignum; } xr = vr[i__]; xi = vi[i__]; if (*rightv) { i__4 = *n; for (j = i__ + 1; j <= i__4; ++j) { xr = xr - b[i__ + j * b_dim1] * vr[j] + b[j + 1 + i__ * b_dim1] * vi[j]; xi = xi - b[i__ + j * b_dim1] * vi[j] - b[j + 1 + i__ * b_dim1] * vr[j]; /* L220: */ } } else { i__4 = i__ - 1; for (j = 1; j <= i__4; ++j) { xr = xr - b[j + i__ * b_dim1] * vr[j] + b[i__ + 1 + j * b_dim1] * vi[j]; xi = xi - b[j + i__ * b_dim1] * vi[j] - b[i__ + 1 + j * b_dim1] * vr[j]; /* L230: */ } } w = (d__1 = b[i__ + i__ * b_dim1], abs(d__1)) + (d__2 = b[i__ + 1 + i__ * b_dim1], abs(d__2)); if (w > *smlnum) { if (w < 1.) { w1 = abs(xr) + abs(xi); if (w1 > w * *bignum) { rec = 1. / w1; dscal_(n, &rec, &vr[1], &c__1); dscal_(n, &rec, &vi[1], &c__1); xr = vr[i__]; xi = vi[i__]; scale *= rec; vmax *= rec; } } /* Divide by diagonal element of B. */ dladiv_(&xr, &xi, &b[i__ + i__ * b_dim1], &b[i__ + 1 + i__ * b_dim1], &vr[i__], &vi[i__]); /* Computing MAX */ d__3 = (d__1 = vr[i__], abs(d__1)) + (d__2 = vi[i__], abs( d__2)); vmax = max(d__3,vmax); vcrit = *bignum / vmax; } else { i__4 = *n; for (j = 1; j <= i__4; ++j) { vr[j] = 0.; vi[j] = 0.; /* L240: */ } vr[i__] = 1.; vi[i__] = 1.; scale = 0.; vmax = 1.; vcrit = *bignum; } /* L250: */ } /* Test for sufficient growth in the norm of (VR,VI). */ vnorm = dasum_(n, &vr[1], &c__1) + dasum_(n, &vi[1], &c__1); if (vnorm >= growto * scale) { goto L280; } /* Choose a new orthogonal starting vector and try again. */ y = *eps3 / (rootn + 1.); vr[1] = *eps3; vi[1] = 0.; i__3 = *n; for (i__ = 2; i__ <= i__3; ++i__) { vr[i__] = y; vi[i__] = 0.; /* L260: */ } vr[*n - its + 1] -= *eps3 * rootn; /* L270: */ } /* Failure to find eigenvector in N iterations */ *info = 1; L280: /* Normalize eigenvector. */ vnorm = 0.; i__1 = *n; for (i__ = 1; i__ <= i__1; ++i__) { /* Computing MAX */ d__3 = vnorm, d__4 = (d__1 = vr[i__], abs(d__1)) + (d__2 = vi[i__] , abs(d__2)); vnorm = max(d__3,d__4); /* L290: */ } d__1 = 1. / vnorm; dscal_(n, &d__1, &vr[1], &c__1); d__1 = 1. / vnorm; dscal_(n, &d__1, &vi[1], &c__1); } return 0; /* End of DLAEIN */ } /* dlaein_ */