[] add metering mode to CLI

1 files changed, 553 insertions, 0 deletions

diff --git a/contrib/libs/clapack/cgtrfs.c b/contrib/libs/clapack/cgtrfs.c
new file mode 100644
index 00000000000..85898224ae2
--- /dev/null
+++ b/contrib/libs/clapack/cgtrfs.c
@@ -0,0 +1,553 @@
+/* cgtrfs.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;
+static real c_b18 = -1.f;
+static real c_b19 = 1.f;
+static complex c_b26 = {1.f,0.f};
+
+/* Subroutine */ int cgtrfs_(char *trans, integer *n, integer *nrhs, complex *
+	dl, complex *d__, complex *du, complex *dlf, complex *df, complex *
+	duf, complex *du2, integer *ipiv, complex *b, integer *ldb, complex *
+	x, integer *ldx, real *ferr, real *berr, complex *work, real *rwork, 
+	integer *info)
+{
+    /* System generated locals */
+    integer b_dim1, b_offset, x_dim1, x_offset, i__1, i__2, i__3, i__4, i__5, 
+	    i__6, i__7, i__8, i__9;
+    real r__1, r__2, r__3, r__4, r__5, r__6, r__7, r__8, r__9, r__10, r__11, 
+	    r__12, r__13, r__14;
+    complex q__1;
+
+    /* Builtin functions */
+    double r_imag(complex *);
+
+    /* Local variables */
+    integer i__, j;
+    real s;
+    integer nz;
+    real eps;
+    integer kase;
+    real safe1, safe2;
+    extern logical lsame_(char *, char *);
+    integer isave[3];
+    extern /* Subroutine */ int ccopy_(integer *, complex *, integer *, 
+	    complex *, integer *), caxpy_(integer *, complex *, complex *, 
+	    integer *, complex *, integer *);
+    integer count;
+    extern /* Subroutine */ int clacn2_(integer *, complex *, complex *, real 
+	    *, integer *, integer *), clagtm_(char *, integer *, integer *, 
+	    real *, complex *, complex *, complex *, complex *, integer *, 
+	    real *, complex *, integer *);
+    extern doublereal slamch_(char *);
+    real safmin;
+    extern /* Subroutine */ int xerbla_(char *, integer *);
+    logical notran;
+    char transn[1];
+    extern /* Subroutine */ int cgttrs_(char *, integer *, integer *, complex 
+	    *, complex *, complex *, complex *, integer *, complex *, integer 
+	    *, integer *);
+    char transt[1];
+    real lstres;
+
+
+/*  -- LAPACK routine (version 3.2) -- */
+/*     Univ. of Tennessee, Univ. of California Berkeley and NAG Ltd.. */
+/*     November 2006 */
+
+/*     Modified to call CLACN2 in place of CLACON, 10 Feb 03, SJH. */
+
+/*     .. Scalar Arguments .. */
+/*     .. */
+/*     .. Array Arguments .. */
+/*     .. */
+
+/*  Purpose */
+/*  ======= */
+
+/*  CGTRFS improves the computed solution to a system of linear */
+/*  equations when the coefficient matrix is tridiagonal, and provides */
+/*  error bounds and backward error estimates for the solution. */
+
+/*  Arguments */
+/*  ========= */
+
+/*  TRANS   (input) CHARACTER*1 */
+/*          Specifies the form of the system of equations: */
+/*          = 'N':  A * X = B     (No transpose) */
+/*          = 'T':  A**T * X = B  (Transpose) */
+/*          = 'C':  A**H * X = B  (Conjugate transpose) */
+
+/*  N       (input) INTEGER */
+/*          The order of the matrix A.  N >= 0. */
+
+/*  NRHS    (input) INTEGER */
+/*          The number of right hand sides, i.e., the number of columns */
+/*          of the matrix B.  NRHS >= 0. */
+
+/*  DL      (input) COMPLEX array, dimension (N-1) */
+/*          The (n-1) subdiagonal elements of A. */
+
+/*  D       (input) COMPLEX array, dimension (N) */
+/*          The diagonal elements of A. */
+
+/*  DU      (input) COMPLEX array, dimension (N-1) */
+/*          The (n-1) superdiagonal elements of A. */
+
+/*  DLF     (input) COMPLEX array, dimension (N-1) */
+/*          The (n-1) multipliers that define the matrix L from the */
+/*          LU factorization of A as computed by CGTTRF. */
+
+/*  DF      (input) COMPLEX array, dimension (N) */
+/*          The n diagonal elements of the upper triangular matrix U from */
+/*          the LU factorization of A. */
+
+/*  DUF     (input) COMPLEX array, dimension (N-1) */
+/*          The (n-1) elements of the first superdiagonal of U. */
+
+/*  DU2     (input) COMPLEX array, dimension (N-2) */
+/*          The (n-2) elements of the second superdiagonal of U. */
+
+/*  IPIV    (input) INTEGER array, dimension (N) */
+/*          The pivot indices; for 1 <= i <= n, row i of the matrix was */
+/*          interchanged with row IPIV(i).  IPIV(i) will always be either */
+/*          i or i+1; IPIV(i) = i indicates a row interchange was not */
+/*          required. */
+
+/*  B       (input) COMPLEX array, dimension (LDB,NRHS) */
+/*          The right hand side matrix B. */
+
+/*  LDB     (input) INTEGER */
+/*          The leading dimension of the array B.  LDB >= max(1,N). */
+
+/*  X       (input/output) COMPLEX array, dimension (LDX,NRHS) */
+/*          On entry, the solution matrix X, as computed by CGTTRS. */
+/*          On exit, the improved solution matrix X. */
+
+/*  LDX     (input) INTEGER */
+/*          The leading dimension of the array X.  LDX >= max(1,N). */
+
+/*  FERR    (output) REAL array, dimension (NRHS) */
+/*          The estimated forward error bound for each solution vector */
+/*          X(j) (the j-th column of the solution matrix X). */
+/*          If XTRUE is the true solution corresponding to X(j), FERR(j) */
+/*          is an estimated upper bound for the magnitude of the largest */
+/*          element in (X(j) - XTRUE) divided by the magnitude of the */
+/*          largest element in X(j).  The estimate is as reliable as */
+/*          the estimate for RCOND, and is almost always a slight */
+/*          overestimate of the true error. */
+
+/*  BERR    (output) REAL array, dimension (NRHS) */
+/*          The componentwise relative backward error of each solution */
+/*          vector X(j) (i.e., the smallest relative change in */
+/*          any element of A or B that makes X(j) an exact solution). */
+
+/*  WORK    (workspace) COMPLEX array, dimension (2*N) */
+
+/*  RWORK   (workspace) REAL array, dimension (N) */
+
+/*  INFO    (output) INTEGER */
+/*          = 0:  successful exit */
+/*          < 0:  if INFO = -i, the i-th argument had an illegal value */
+
+/*  Internal Parameters */
+/*  =================== */
+
+/*  ITMAX is the maximum number of steps of iterative refinement. */
+
+/*  ===================================================================== */
+
+/*     .. Parameters .. */
+/*     .. */
+/*     .. Local Scalars .. */
+/*     .. */
+/*     .. Local Arrays .. */
+/*     .. */
+/*     .. External Subroutines .. */
+/*     .. */
+/*     .. Intrinsic Functions .. */
+/*     .. */
+/*     .. External Functions .. */
+/*     .. */
+/*     .. Statement Functions .. */
+/*     .. */
+/*     .. Statement Function definitions .. */
+/*     .. */
+/*     .. Executable Statements .. */
+
+/*     Test the input parameters. */
+
+    /* Parameter adjustments */
+    --dl;
+    --d__;
+    --du;
+    --dlf;
+    --df;
+    --duf;
+    --du2;
+    --ipiv;
+    b_dim1 = *ldb;
+    b_offset = 1 + b_dim1;
+    b -= b_offset;
+    x_dim1 = *ldx;
+    x_offset = 1 + x_dim1;
+    x -= x_offset;
+    --ferr;
+    --berr;
+    --work;
+    --rwork;
+
+    /* Function Body */
+    *info = 0;
+    notran = lsame_(trans, "N");
+    if (! notran && ! lsame_(trans, "T") && ! lsame_(
+	    trans, "C")) {
+	*info = -1;
+    } else if (*n < 0) {
+	*info = -2;
+    } else if (*nrhs < 0) {
+	*info = -3;
+    } else if (*ldb < max(1,*n)) {
+	*info = -13;
+    } else if (*ldx < max(1,*n)) {
+	*info = -15;
+    }
+    if (*info != 0) {
+	i__1 = -(*info);
+	xerbla_("CGTRFS", &i__1);
+	return 0;
+    }
+
+/*     Quick return if possible */
+
+    if (*n == 0 || *nrhs == 0) {
+	i__1 = *nrhs;
+	for (j = 1; j <= i__1; ++j) {
+	    ferr[j] = 0.f;
+	    berr[j] = 0.f;
+/* L10: */
+	}
+	return 0;
+    }
+
+    if (notran) {
+	*(unsigned char *)transn = 'N';
+	*(unsigned char *)transt = 'C';
+    } else {
+	*(unsigned char *)transn = 'C';
+	*(unsigned char *)transt = 'N';
+    }
+
+/*     NZ = maximum number of nonzero elements in each row of A, plus 1 */
+
+    nz = 4;
+    eps = slamch_("Epsilon");
+    safmin = slamch_("Safe minimum");
+    safe1 = nz * safmin;
+    safe2 = safe1 / eps;
+
+/*     Do for each right hand side */
+
+    i__1 = *nrhs;
+    for (j = 1; j <= i__1; ++j) {
+
+	count = 1;
+	lstres = 3.f;
+L20:
+
+/*        Loop until stopping criterion is satisfied. */
+
+/*        Compute residual R = B - op(A) * X, */
+/*        where op(A) = A, A**T, or A**H, depending on TRANS. */
+
+	ccopy_(n, &b[j * b_dim1 + 1], &c__1, &work[1], &c__1);
+	clagtm_(trans, n, &c__1, &c_b18, &dl[1], &d__[1], &du[1], &x[j * 
+		x_dim1 + 1], ldx, &c_b19, &work[1], n);
+
+/*        Compute abs(op(A))*abs(x) + abs(b) for use in the backward */
+/*        error bound. */
+
+	if (notran) {
+	    if (*n == 1) {
+		i__2 = j * b_dim1 + 1;
+		i__3 = j * x_dim1 + 1;
+		rwork[1] = (r__1 = b[i__2].r, dabs(r__1)) + (r__2 = r_imag(&b[
+			j * b_dim1 + 1]), dabs(r__2)) + ((r__3 = d__[1].r, 
+			dabs(r__3)) + (r__4 = r_imag(&d__[1]), dabs(r__4))) * 
+			((r__5 = x[i__3].r, dabs(r__5)) + (r__6 = r_imag(&x[j 
+			* x_dim1 + 1]), dabs(r__6)));
+	    } else {
+		i__2 = j * b_dim1 + 1;
+		i__3 = j * x_dim1 + 1;
+		i__4 = j * x_dim1 + 2;
+		rwork[1] = (r__1 = b[i__2].r, dabs(r__1)) + (r__2 = r_imag(&b[
+			j * b_dim1 + 1]), dabs(r__2)) + ((r__3 = d__[1].r, 
+			dabs(r__3)) + (r__4 = r_imag(&d__[1]), dabs(r__4))) * 
+			((r__5 = x[i__3].r, dabs(r__5)) + (r__6 = r_imag(&x[j 
+			* x_dim1 + 1]), dabs(r__6))) + ((r__7 = du[1].r, dabs(
+			r__7)) + (r__8 = r_imag(&du[1]), dabs(r__8))) * ((
+			r__9 = x[i__4].r, dabs(r__9)) + (r__10 = r_imag(&x[j *
+			 x_dim1 + 2]), dabs(r__10)));
+		i__2 = *n - 1;
+		for (i__ = 2; i__ <= i__2; ++i__) {
+		    i__3 = i__ + j * b_dim1;
+		    i__4 = i__ - 1;
+		    i__5 = i__ - 1 + j * x_dim1;
+		    i__6 = i__;
+		    i__7 = i__ + j * x_dim1;
+		    i__8 = i__;
+		    i__9 = i__ + 1 + j * x_dim1;
+		    rwork[i__] = (r__1 = b[i__3].r, dabs(r__1)) + (r__2 = 
+			    r_imag(&b[i__ + j * b_dim1]), dabs(r__2)) + ((
+			    r__3 = dl[i__4].r, dabs(r__3)) + (r__4 = r_imag(&
+			    dl[i__ - 1]), dabs(r__4))) * ((r__5 = x[i__5].r, 
+			    dabs(r__5)) + (r__6 = r_imag(&x[i__ - 1 + j * 
+			    x_dim1]), dabs(r__6))) + ((r__7 = d__[i__6].r, 
+			    dabs(r__7)) + (r__8 = r_imag(&d__[i__]), dabs(
+			    r__8))) * ((r__9 = x[i__7].r, dabs(r__9)) + (
+			    r__10 = r_imag(&x[i__ + j * x_dim1]), dabs(r__10))
+			    ) + ((r__11 = du[i__8].r, dabs(r__11)) + (r__12 = 
+			    r_imag(&du[i__]), dabs(r__12))) * ((r__13 = x[
+			    i__9].r, dabs(r__13)) + (r__14 = r_imag(&x[i__ + 
+			    1 + j * x_dim1]), dabs(r__14)));
+/* L30: */
+		}
+		i__2 = *n + j * b_dim1;
+		i__3 = *n - 1;
+		i__4 = *n - 1 + j * x_dim1;
+		i__5 = *n;
+		i__6 = *n + j * x_dim1;
+		rwork[*n] = (r__1 = b[i__2].r, dabs(r__1)) + (r__2 = r_imag(&
+			b[*n + j * b_dim1]), dabs(r__2)) + ((r__3 = dl[i__3]
+			.r, dabs(r__3)) + (r__4 = r_imag(&dl[*n - 1]), dabs(
+			r__4))) * ((r__5 = x[i__4].r, dabs(r__5)) + (r__6 = 
+			r_imag(&x[*n - 1 + j * x_dim1]), dabs(r__6))) + ((
+			r__7 = d__[i__5].r, dabs(r__7)) + (r__8 = r_imag(&d__[
+			*n]), dabs(r__8))) * ((r__9 = x[i__6].r, dabs(r__9)) 
+			+ (r__10 = r_imag(&x[*n + j * x_dim1]), dabs(r__10)));
+	    }
+	} else {
+	    if (*n == 1) {
+		i__2 = j * b_dim1 + 1;
+		i__3 = j * x_dim1 + 1;
+		rwork[1] = (r__1 = b[i__2].r, dabs(r__1)) + (r__2 = r_imag(&b[
+			j * b_dim1 + 1]), dabs(r__2)) + ((r__3 = d__[1].r, 
+			dabs(r__3)) + (r__4 = r_imag(&d__[1]), dabs(r__4))) * 
+			((r__5 = x[i__3].r, dabs(r__5)) + (r__6 = r_imag(&x[j 
+			* x_dim1 + 1]), dabs(r__6)));
+	    } else {
+		i__2 = j * b_dim1 + 1;
+		i__3 = j * x_dim1 + 1;
+		i__4 = j * x_dim1 + 2;
+		rwork[1] = (r__1 = b[i__2].r, dabs(r__1)) + (r__2 = r_imag(&b[
+			j * b_dim1 + 1]), dabs(r__2)) + ((r__3 = d__[1].r, 
+			dabs(r__3)) + (r__4 = r_imag(&d__[1]), dabs(r__4))) * 
+			((r__5 = x[i__3].r, dabs(r__5)) + (r__6 = r_imag(&x[j 
+			* x_dim1 + 1]), dabs(r__6))) + ((r__7 = dl[1].r, dabs(
+			r__7)) + (r__8 = r_imag(&dl[1]), dabs(r__8))) * ((
+			r__9 = x[i__4].r, dabs(r__9)) + (r__10 = r_imag(&x[j *
+			 x_dim1 + 2]), dabs(r__10)));
+		i__2 = *n - 1;
+		for (i__ = 2; i__ <= i__2; ++i__) {
+		    i__3 = i__ + j * b_dim1;
+		    i__4 = i__ - 1;
+		    i__5 = i__ - 1 + j * x_dim1;
+		    i__6 = i__;
+		    i__7 = i__ + j * x_dim1;
+		    i__8 = i__;
+		    i__9 = i__ + 1 + j * x_dim1;
+		    rwork[i__] = (r__1 = b[i__3].r, dabs(r__1)) + (r__2 = 
+			    r_imag(&b[i__ + j * b_dim1]), dabs(r__2)) + ((
+			    r__3 = du[i__4].r, dabs(r__3)) + (r__4 = r_imag(&
+			    du[i__ - 1]), dabs(r__4))) * ((r__5 = x[i__5].r, 
+			    dabs(r__5)) + (r__6 = r_imag(&x[i__ - 1 + j * 
+			    x_dim1]), dabs(r__6))) + ((r__7 = d__[i__6].r, 
+			    dabs(r__7)) + (r__8 = r_imag(&d__[i__]), dabs(
+			    r__8))) * ((r__9 = x[i__7].r, dabs(r__9)) + (
+			    r__10 = r_imag(&x[i__ + j * x_dim1]), dabs(r__10))
+			    ) + ((r__11 = dl[i__8].r, dabs(r__11)) + (r__12 = 
+			    r_imag(&dl[i__]), dabs(r__12))) * ((r__13 = x[
+			    i__9].r, dabs(r__13)) + (r__14 = r_imag(&x[i__ + 
+			    1 + j * x_dim1]), dabs(r__14)));
+/* L40: */
+		}
+		i__2 = *n + j * b_dim1;
+		i__3 = *n - 1;
+		i__4 = *n - 1 + j * x_dim1;
+		i__5 = *n;
+		i__6 = *n + j * x_dim1;
+		rwork[*n] = (r__1 = b[i__2].r, dabs(r__1)) + (r__2 = r_imag(&
+			b[*n + j * b_dim1]), dabs(r__2)) + ((r__3 = du[i__3]
+			.r, dabs(r__3)) + (r__4 = r_imag(&du[*n - 1]), dabs(
+			r__4))) * ((r__5 = x[i__4].r, dabs(r__5)) + (r__6 = 
+			r_imag(&x[*n - 1 + j * x_dim1]), dabs(r__6))) + ((
+			r__7 = d__[i__5].r, dabs(r__7)) + (r__8 = r_imag(&d__[
+			*n]), dabs(r__8))) * ((r__9 = x[i__6].r, dabs(r__9)) 
+			+ (r__10 = r_imag(&x[*n + j * x_dim1]), dabs(r__10)));
+	    }
+	}
+
+/*        Compute componentwise relative backward error from formula */
+
+/*        max(i) ( abs(R(i)) / ( abs(op(A))*abs(X) + abs(B) )(i) ) */
+
+/*        where abs(Z) is the componentwise absolute value of the matrix */
+/*        or vector Z.  If the i-th component of the denominator is less */
+/*        than SAFE2, then SAFE1 is added to the i-th components of the */
+/*        numerator and denominator before dividing. */
+
+	s = 0.f;
+	i__2 = *n;
+	for (i__ = 1; i__ <= i__2; ++i__) {
+	    if (rwork[i__] > safe2) {
+/* Computing MAX */
+		i__3 = i__;
+		r__3 = s, r__4 = ((r__1 = work[i__3].r, dabs(r__1)) + (r__2 = 
+			r_imag(&work[i__]), dabs(r__2))) / rwork[i__];
+		s = dmax(r__3,r__4);
+	    } else {
+/* Computing MAX */
+		i__3 = i__;
+		r__3 = s, r__4 = ((r__1 = work[i__3].r, dabs(r__1)) + (r__2 = 
+			r_imag(&work[i__]), dabs(r__2)) + safe1) / (rwork[i__]
+			 + safe1);
+		s = dmax(r__3,r__4);
+	    }
+/* L50: */
+	}
+	berr[j] = s;
+
+/*        Test stopping criterion. Continue iterating if */
+/*           1) The residual BERR(J) is larger than machine epsilon, and */
+/*           2) BERR(J) decreased by at least a factor of 2 during the */
+/*              last iteration, and */
+/*           3) At most ITMAX iterations tried. */
+
+	if (berr[j] > eps && berr[j] * 2.f <= lstres && count <= 5) {
+
+/*           Update solution and try again. */
+
+	    cgttrs_(trans, n, &c__1, &dlf[1], &df[1], &duf[1], &du2[1], &ipiv[
+		    1], &work[1], n, info);
+	    caxpy_(n, &c_b26, &work[1], &c__1, &x[j * x_dim1 + 1], &c__1);
+	    lstres = berr[j];
+	    ++count;
+	    goto L20;
+	}
+
+/*        Bound error from formula */
+
+/*        norm(X - XTRUE) / norm(X) .le. FERR = */
+/*        norm( abs(inv(op(A)))* */
+/*           ( abs(R) + NZ*EPS*( abs(op(A))*abs(X)+abs(B) ))) / norm(X) */
+
+/*        where */
+/*          norm(Z) is the magnitude of the largest component of Z */
+/*          inv(op(A)) is the inverse of op(A) */
+/*          abs(Z) is the componentwise absolute value of the matrix or */
+/*             vector Z */
+/*          NZ is the maximum number of nonzeros in any row of A, plus 1 */
+/*          EPS is machine epsilon */
+
+/*        The i-th component of abs(R)+NZ*EPS*(abs(op(A))*abs(X)+abs(B)) */
+/*        is incremented by SAFE1 if the i-th component of */
+/*        abs(op(A))*abs(X) + abs(B) is less than SAFE2. */
+
+/*        Use CLACN2 to estimate the infinity-norm of the matrix */
+/*           inv(op(A)) * diag(W), */
+/*        where W = abs(R) + NZ*EPS*( abs(op(A))*abs(X)+abs(B) ))) */
+
+	i__2 = *n;
+	for (i__ = 1; i__ <= i__2; ++i__) {
+	    if (rwork[i__] > safe2) {
+		i__3 = i__;
+		rwork[i__] = (r__1 = work[i__3].r, dabs(r__1)) + (r__2 = 
+			r_imag(&work[i__]), dabs(r__2)) + nz * eps * rwork[
+			i__];
+	    } else {
+		i__3 = i__;
+		rwork[i__] = (r__1 = work[i__3].r, dabs(r__1)) + (r__2 = 
+			r_imag(&work[i__]), dabs(r__2)) + nz * eps * rwork[
+			i__] + safe1;
+	    }
+/* L60: */
+	}
+
+	kase = 0;
+L70:
+	clacn2_(n, &work[*n + 1], &work[1], &ferr[j], &kase, isave);
+	if (kase != 0) {
+	    if (kase == 1) {
+
+/*              Multiply by diag(W)*inv(op(A)**H). */
+
+		cgttrs_(transt, n, &c__1, &dlf[1], &df[1], &duf[1], &du2[1], &
+			ipiv[1], &work[1], n, info);
+		i__2 = *n;
+		for (i__ = 1; i__ <= i__2; ++i__) {
+		    i__3 = i__;
+		    i__4 = i__;
+		    i__5 = i__;
+		    q__1.r = rwork[i__4] * work[i__5].r, q__1.i = rwork[i__4] 
+			    * work[i__5].i;
+		    work[i__3].r = q__1.r, work[i__3].i = q__1.i;
+/* L80: */
+		}
+	    } else {
+
+/*              Multiply by inv(op(A))*diag(W). */
+
+		i__2 = *n;
+		for (i__ = 1; i__ <= i__2; ++i__) {
+		    i__3 = i__;
+		    i__4 = i__;
+		    i__5 = i__;
+		    q__1.r = rwork[i__4] * work[i__5].r, q__1.i = rwork[i__4] 
+			    * work[i__5].i;
+		    work[i__3].r = q__1.r, work[i__3].i = q__1.i;
+/* L90: */
+		}
+		cgttrs_(transn, n, &c__1, &dlf[1], &df[1], &duf[1], &du2[1], &
+			ipiv[1], &work[1], n, info);
+	    }
+	    goto L70;
+	}
+
+/*        Normalize error. */
+
+	lstres = 0.f;
+	i__2 = *n;
+	for (i__ = 1; i__ <= i__2; ++i__) {
+/* Computing MAX */
+	    i__3 = i__ + j * x_dim1;
+	    r__3 = lstres, r__4 = (r__1 = x[i__3].r, dabs(r__1)) + (r__2 = 
+		    r_imag(&x[i__ + j * x_dim1]), dabs(r__2));
+	    lstres = dmax(r__3,r__4);
+/* L100: */
+	}
+	if (lstres != 0.f) {
+	    ferr[j] /= lstres;
+	}
+
+/* L110: */
+    }
+
+    return 0;
+
+/*     End of CGTRFS */
+
+} /* cgtrfs_ */