#include "f2c.h" #include "blaswrap.h" /* Subroutine */ int dtrmm_(char *side, char *uplo, char *transa, char *diag, integer *m, integer *n, doublereal *alpha, doublereal *a, integer * lda, doublereal *b, integer *ldb) { /* System generated locals */ integer a_dim1, a_offset, b_dim1, b_offset, i__1, i__2, i__3; /* Local variables */ integer i__, j, k, info; doublereal temp; logical lside; extern logical lsame_(char *, char *); integer nrowa; logical upper; extern /* Subroutine */ int xerbla_(char *, integer *); logical nounit; /* .. Scalar Arguments .. */ /* .. */ /* .. Array Arguments .. */ /* .. */ /* Purpose */ /* ======= */ /* DTRMM performs one of the matrix-matrix operations */ /* B := alpha*op( A )*B, or B := alpha*B*op( A ), */ /* where alpha is a scalar, B is an m by n matrix, A is a unit, or */ /* non-unit, upper or lower triangular matrix and op( A ) is one of */ /* op( A ) = A or op( A ) = A'. */ /* Arguments */ /* ========== */ /* SIDE - CHARACTER*1. */ /* On entry, SIDE specifies whether op( A ) multiplies B from */ /* the left or right as follows: */ /* SIDE = 'L' or 'l' B := alpha*op( A )*B. */ /* SIDE = 'R' or 'r' B := alpha*B*op( A ). */ /* Unchanged on exit. */ /* UPLO - CHARACTER*1. */ /* On entry, UPLO specifies whether the matrix A is an upper or */ /* lower triangular matrix as follows: */ /* UPLO = 'U' or 'u' A is an upper triangular matrix. */ /* UPLO = 'L' or 'l' A is a lower triangular matrix. */ /* Unchanged on exit. */ /* TRANSA - CHARACTER*1. */ /* On entry, TRANSA specifies the form of op( A ) to be used in */ /* the matrix multiplication as follows: */ /* TRANSA = 'N' or 'n' op( A ) = A. */ /* TRANSA = 'T' or 't' op( A ) = A'. */ /* TRANSA = 'C' or 'c' op( A ) = A'. */ /* Unchanged on exit. */ /* DIAG - CHARACTER*1. */ /* On entry, DIAG specifies whether or not A is unit triangular */ /* as follows: */ /* DIAG = 'U' or 'u' A is assumed to be unit triangular. */ /* DIAG = 'N' or 'n' A is not assumed to be unit */ /* triangular. */ /* Unchanged on exit. */ /* M - INTEGER. */ /* On entry, M specifies the number of rows of B. M must be at */ /* least zero. */ /* Unchanged on exit. */ /* N - INTEGER. */ /* On entry, N specifies the number of columns of B. N must be */ /* at least zero. */ /* Unchanged on exit. */ /* ALPHA - DOUBLE PRECISION. */ /* On entry, ALPHA specifies the scalar alpha. When alpha is */ /* zero then A is not referenced and B need not be set before */ /* entry. */ /* Unchanged on exit. */ /* A - DOUBLE PRECISION array of DIMENSION ( LDA, k ), where k is m */ /* when SIDE = 'L' or 'l' and is n when SIDE = 'R' or 'r'. */ /* Before entry with UPLO = 'U' or 'u', the leading k by k */ /* upper triangular part of the array A must contain the upper */ /* triangular matrix and the strictly lower triangular part of */ /* A is not referenced. */ /* Before entry with UPLO = 'L' or 'l', the leading k by k */ /* lower triangular part of the array A must contain the lower */ /* triangular matrix and the strictly upper triangular part of */ /* A is not referenced. */ /* Note that when DIAG = 'U' or 'u', the diagonal elements of */ /* A are not referenced either, but are assumed to be unity. */ /* Unchanged on exit. */ /* LDA - INTEGER. */ /* On entry, LDA specifies the first dimension of A as declared */ /* in the calling (sub) program. When SIDE = 'L' or 'l' then */ /* LDA must be at least max( 1, m ), when SIDE = 'R' or 'r' */ /* then LDA must be at least max( 1, n ). */ /* Unchanged on exit. */ /* B - DOUBLE PRECISION array of DIMENSION ( LDB, n ). */ /* Before entry, the leading m by n part of the array B must */ /* contain the matrix B, and on exit is overwritten by the */ /* transformed matrix. */ /* LDB - INTEGER. */ /* On entry, LDB specifies the first dimension of B as declared */ /* in the calling (sub) program. LDB must be at least */ /* max( 1, m ). */ /* Unchanged on exit. */ /* Level 3 Blas routine. */ /* -- Written on 8-February-1989. */ /* Jack Dongarra, Argonne National Laboratory. */ /* Iain Duff, AERE Harwell. */ /* Jeremy Du Croz, Numerical Algorithms Group Ltd. */ /* Sven Hammarling, Numerical Algorithms Group Ltd. */ /* .. External Functions .. */ /* .. */ /* .. External Subroutines .. */ /* .. */ /* .. Intrinsic Functions .. */ /* .. */ /* .. Local Scalars .. */ /* .. */ /* .. Parameters .. */ /* .. */ /* Test the input parameters. */ /* Parameter adjustments */ a_dim1 = *lda; a_offset = 1 + a_dim1; a -= a_offset; b_dim1 = *ldb; b_offset = 1 + b_dim1; b -= b_offset; /* Function Body */ lside = lsame_(side, "L"); if (lside) { nrowa = *m; } else { nrowa = *n; } nounit = lsame_(diag, "N"); upper = lsame_(uplo, "U"); info = 0; if (! lside && ! lsame_(side, "R")) { info = 1; } else if (! upper && ! lsame_(uplo, "L")) { info = 2; } else if (! lsame_(transa, "N") && ! lsame_(transa, "T") && ! lsame_(transa, "C")) { info = 3; } else if (! lsame_(diag, "U") && ! lsame_(diag, "N")) { info = 4; } else if (*m < 0) { info = 5; } else if (*n < 0) { info = 6; } else if (*lda < max(1,nrowa)) { info = 9; } else if (*ldb < max(1,*m)) { info = 11; } if (info != 0) { xerbla_("DTRMM ", &info); return 0; } /* Quick return if possible. */ if (*n == 0) { return 0; } /* And when alpha.eq.zero. */ if (*alpha == 0.) { i__1 = *n; for (j = 1; j <= i__1; ++j) { i__2 = *m; for (i__ = 1; i__ <= i__2; ++i__) { b[i__ + j * b_dim1] = 0.; /* L10: */ } /* L20: */ } return 0; } /* Start the operations. */ if (lside) { if (lsame_(transa, "N")) { /* Form B := alpha*A*B. */ if (upper) { i__1 = *n; for (j = 1; j <= i__1; ++j) { i__2 = *m; for (k = 1; k <= i__2; ++k) { if (b[k + j * b_dim1] != 0.) { temp = *alpha * b[k + j * b_dim1]; i__3 = k - 1; for (i__ = 1; i__ <= i__3; ++i__) { b[i__ + j * b_dim1] += temp * a[i__ + k * a_dim1]; /* L30: */ } if (nounit) { temp *= a[k + k * a_dim1]; } b[k + j * b_dim1] = temp; } /* L40: */ } /* L50: */ } } else { i__1 = *n; for (j = 1; j <= i__1; ++j) { for (k = *m; k >= 1; --k) { if (b[k + j * b_dim1] != 0.) { temp = *alpha * b[k + j * b_dim1]; b[k + j * b_dim1] = temp; if (nounit) { b[k + j * b_dim1] *= a[k + k * a_dim1]; } i__2 = *m; for (i__ = k + 1; i__ <= i__2; ++i__) { b[i__ + j * b_dim1] += temp * a[i__ + k * a_dim1]; /* L60: */ } } /* L70: */ } /* L80: */ } } } else { /* Form B := alpha*A'*B. */ if (upper) { i__1 = *n; for (j = 1; j <= i__1; ++j) { for (i__ = *m; i__ >= 1; --i__) { temp = b[i__ + j * b_dim1]; if (nounit) { temp *= a[i__ + i__ * a_dim1]; } i__2 = i__ - 1; for (k = 1; k <= i__2; ++k) { temp += a[k + i__ * a_dim1] * b[k + j * b_dim1]; /* L90: */ } b[i__ + j * b_dim1] = *alpha * temp; /* L100: */ } /* L110: */ } } else { i__1 = *n; for (j = 1; j <= i__1; ++j) { i__2 = *m; for (i__ = 1; i__ <= i__2; ++i__) { temp = b[i__ + j * b_dim1]; if (nounit) { temp *= a[i__ + i__ * a_dim1]; } i__3 = *m; for (k = i__ + 1; k <= i__3; ++k) { temp += a[k + i__ * a_dim1] * b[k + j * b_dim1]; /* L120: */ } b[i__ + j * b_dim1] = *alpha * temp; /* L130: */ } /* L140: */ } } } } else { if (lsame_(transa, "N")) { /* Form B := alpha*B*A. */ if (upper) { for (j = *n; j >= 1; --j) { temp = *alpha; if (nounit) { temp *= a[j + j * a_dim1]; } i__1 = *m; for (i__ = 1; i__ <= i__1; ++i__) { b[i__ + j * b_dim1] = temp * b[i__ + j * b_dim1]; /* L150: */ } i__1 = j - 1; for (k = 1; k <= i__1; ++k) { if (a[k + j * a_dim1] != 0.) { temp = *alpha * a[k + j * a_dim1]; i__2 = *m; for (i__ = 1; i__ <= i__2; ++i__) { b[i__ + j * b_dim1] += temp * b[i__ + k * b_dim1]; /* L160: */ } } /* L170: */ } /* L180: */ } } else { i__1 = *n; for (j = 1; j <= i__1; ++j) { temp = *alpha; if (nounit) { temp *= a[j + j * a_dim1]; } i__2 = *m; for (i__ = 1; i__ <= i__2; ++i__) { b[i__ + j * b_dim1] = temp * b[i__ + j * b_dim1]; /* L190: */ } i__2 = *n; for (k = j + 1; k <= i__2; ++k) { if (a[k + j * a_dim1] != 0.) { temp = *alpha * a[k + j * a_dim1]; i__3 = *m; for (i__ = 1; i__ <= i__3; ++i__) { b[i__ + j * b_dim1] += temp * b[i__ + k * b_dim1]; /* L200: */ } } /* L210: */ } /* L220: */ } } } else { /* Form B := alpha*B*A'. */ if (upper) { i__1 = *n; for (k = 1; k <= i__1; ++k) { i__2 = k - 1; for (j = 1; j <= i__2; ++j) { if (a[j + k * a_dim1] != 0.) { temp = *alpha * a[j + k * a_dim1]; i__3 = *m; for (i__ = 1; i__ <= i__3; ++i__) { b[i__ + j * b_dim1] += temp * b[i__ + k * b_dim1]; /* L230: */ } } /* L240: */ } temp = *alpha; if (nounit) { temp *= a[k + k * a_dim1]; } if (temp != 1.) { i__2 = *m; for (i__ = 1; i__ <= i__2; ++i__) { b[i__ + k * b_dim1] = temp * b[i__ + k * b_dim1]; /* L250: */ } } /* L260: */ } } else { for (k = *n; k >= 1; --k) { i__1 = *n; for (j = k + 1; j <= i__1; ++j) { if (a[j + k * a_dim1] != 0.) { temp = *alpha * a[j + k * a_dim1]; i__2 = *m; for (i__ = 1; i__ <= i__2; ++i__) { b[i__ + j * b_dim1] += temp * b[i__ + k * b_dim1]; /* L270: */ } } /* L280: */ } temp = *alpha; if (nounit) { temp *= a[k + k * a_dim1]; } if (temp != 1.) { i__1 = *m; for (i__ = 1; i__ <= i__1; ++i__) { b[i__ + k * b_dim1] = temp * b[i__ + k * b_dim1]; /* L290: */ } } /* L300: */ } } } } return 0; /* End of DTRMM . */ } /* dtrmm_ */