/* cla_lin_berr.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" /* Subroutine */ int cla_lin_berr__(integer *n, integer *nz, integer *nrhs, complex *res, real *ayb, real *berr) { /* System generated locals */ integer ayb_dim1, ayb_offset, res_dim1, res_offset, i__1, i__2, i__3, i__4; real r__1, r__2, r__3; complex q__1, q__2, q__3; /* Builtin functions */ double r_imag(complex *); /* Local variables */ integer i__, j; real tmp, safe1; extern doublereal slamch_(char *); /* -- LAPACK routine (version 3.2.1) -- */ /* -- Contributed by James Demmel, Deaglan Halligan, Yozo Hida and -- */ /* -- Jason Riedy of Univ. of California Berkeley. -- */ /* -- April 2009 -- */ /* -- LAPACK is a software package provided by Univ. of Tennessee, -- */ /* -- Univ. of California Berkeley and NAG Ltd. -- */ /* .. */ /* .. Scalar Arguments .. */ /* .. */ /* .. Array Arguments .. */ /* .. */ /* Purpose */ /* ======= */ /* CLA_LIN_BERR computes componentwise relative backward error from */ /* the formula */ /* max(i) ( abs(R(i)) / ( abs(op(A_s))*abs(Y) + abs(B_s) )(i) ) */ /* where abs(Z) is the componentwise absolute value of the matrix */ /* or vector Z. */ /* N (input) INTEGER */ /* The number of linear equations, i.e., the order of the */ /* matrix A. N >= 0. */ /* NZ (input) INTEGER */ /* We add (NZ+1)*SLAMCH( 'Safe minimum' ) to R(i) in the numerator to */ /* guard against spuriously zero residuals. Default value is N. */ /* NRHS (input) INTEGER */ /* The number of right hand sides, i.e., the number of columns */ /* of the matrices AYB, RES, and BERR. NRHS >= 0. */ /* RES (input) DOUBLE PRECISION array, dimension (N,NRHS) */ /* The residual matrix, i.e., the matrix R in the relative backward */ /* error formula above. */ /* AYB (input) DOUBLE PRECISION array, dimension (N, NRHS) */ /* The denominator in the relative backward error formula above, i.e., */ /* the matrix abs(op(A_s))*abs(Y) + abs(B_s). The matrices A, Y, and B */ /* are from iterative refinement (see cla_gerfsx_extended.f). */ /* RES (output) COMPLEX array, dimension (NRHS) */ /* The componentwise relative backward error from the formula above. */ /* ===================================================================== */ /* .. Local Scalars .. */ /* .. */ /* .. Intrinsic Functions .. */ /* .. */ /* .. External Functions .. */ /* .. */ /* .. Statement Functions .. */ /* .. */ /* .. Statement Function Definitions .. */ /* .. */ /* .. Executable Statements .. */ /* Adding SAFE1 to the numerator guards against spuriously zero */ /* residuals. A similar safeguard is in the CLA_yyAMV routine used */ /* to compute AYB. */ /* Parameter adjustments */ --berr; ayb_dim1 = *n; ayb_offset = 1 + ayb_dim1; ayb -= ayb_offset; res_dim1 = *n; res_offset = 1 + res_dim1; res -= res_offset; /* Function Body */ safe1 = slamch_("Safe minimum"); safe1 = (*nz + 1) * safe1; i__1 = *nrhs; for (j = 1; j <= i__1; ++j) { berr[j] = 0.f; i__2 = *n; for (i__ = 1; i__ <= i__2; ++i__) { if (ayb[i__ + j * ayb_dim1] != 0.f) { i__3 = i__ + j * res_dim1; r__3 = (r__1 = res[i__3].r, dabs(r__1)) + (r__2 = r_imag(&res[ i__ + j * res_dim1]), dabs(r__2)); q__3.r = r__3, q__3.i = 0.f; q__2.r = safe1 + q__3.r, q__2.i = q__3.i; i__4 = i__ + j * ayb_dim1; q__1.r = q__2.r / ayb[i__4], q__1.i = q__2.i / ayb[i__4]; tmp = q__1.r; /* Computing MAX */ r__1 = berr[j]; berr[j] = dmax(r__1,tmp); } /* If AYB is exactly 0.0 (and if computed by CLA_yyAMV), then we know */ /* the true residual also must be exactly 0.0. */ } } return 0; } /* cla_lin_berr__ */