#include "blaswrap.h" #include "f2c.h" /* Subroutine */ int ssygvd_(integer *itype, char *jobz, char *uplo, integer * n, real *a, integer *lda, real *b, integer *ldb, real *w, real *work, integer *lwork, integer *iwork, integer *liwork, integer *info) { /* -- LAPACK driver routine (version 3.0) -- Univ. of Tennessee, Univ. of California Berkeley, NAG Ltd., Courant Institute, Argonne National Lab, and Rice University June 30, 1999 Purpose ======= SSYGVD computes all the eigenvalues, and optionally, the eigenvectors of a real generalized symmetric-definite eigenproblem, of the form A*x=(lambda)*B*x, A*Bx=(lambda)*x, or B*A*x=(lambda)*x. Here A and B are assumed to be symmetric and B is also positive definite. If eigenvectors are desired, it uses a divide and conquer algorithm. The divide and conquer algorithm makes very mild assumptions about floating point arithmetic. It will work on machines with a guard digit in add/subtract, or on those binary machines without guard digits which subtract like the Cray X-MP, Cray Y-MP, Cray C-90, or Cray-2. It could conceivably fail on hexadecimal or decimal machines without guard digits, but we know of none. Arguments ========= ITYPE (input) INTEGER Specifies the problem type to be solved: = 1: A*x = (lambda)*B*x = 2: A*B*x = (lambda)*x = 3: B*A*x = (lambda)*x JOBZ (input) CHARACTER*1 = 'N': Compute eigenvalues only; = 'V': Compute eigenvalues and eigenvectors. UPLO (input) CHARACTER*1 = 'U': Upper triangles of A and B are stored; = 'L': Lower triangles of A and B are stored. N (input) INTEGER The order of the matrices A and B. N >= 0. A (input/output) REAL array, dimension (LDA, N) On entry, the symmetric matrix A. If UPLO = 'U', the leading N-by-N upper triangular part of A contains the upper triangular part of the matrix A. If UPLO = 'L', the leading N-by-N lower triangular part of A contains the lower triangular part of the matrix A. On exit, if JOBZ = 'V', then if INFO = 0, A contains the matrix Z of eigenvectors. The eigenvectors are normalized as follows: if ITYPE = 1 or 2, Z**T*B*Z = I; if ITYPE = 3, Z**T*inv(B)*Z = I. If JOBZ = 'N', then on exit the upper triangle (if UPLO='U') or the lower triangle (if UPLO='L') of A, including the diagonal, is destroyed. LDA (input) INTEGER The leading dimension of the array A. LDA >= max(1,N). B (input/output) REAL array, dimension (LDB, N) On entry, the symmetric matrix B. If UPLO = 'U', the leading N-by-N upper triangular part of B contains the upper triangular part of the matrix B. If UPLO = 'L', the leading N-by-N lower triangular part of B contains the lower triangular part of the matrix B. On exit, if INFO <= N, the part of B containing the matrix is overwritten by the triangular factor U or L from the Cholesky factorization B = U**T*U or B = L*L**T. LDB (input) INTEGER The leading dimension of the array B. LDB >= max(1,N). W (output) REAL array, dimension (N) If INFO = 0, the eigenvalues in ascending order. WORK (workspace/output) REAL array, dimension (LWORK) On exit, if INFO = 0, WORK(1) returns the optimal LWORK. LWORK (input) INTEGER The dimension of the array WORK. If N <= 1, LWORK >= 1. If JOBZ = 'N' and N > 1, LWORK >= 2*N+1. If JOBZ = 'V' and N > 1, LWORK >= 1 + 6*N + 2*N**2. If LWORK = -1, then a workspace query is assumed; the routine only calculates the optimal size of the WORK array, returns this value as the first entry of the WORK array, and no error message related to LWORK is issued by XERBLA. IWORK (workspace/output) INTEGER array, dimension (LIWORK) On exit, if INFO = 0, IWORK(1) returns the optimal LIWORK. LIWORK (input) INTEGER The dimension of the array IWORK. If N <= 1, LIWORK >= 1. If JOBZ = 'N' and N > 1, LIWORK >= 1. If JOBZ = 'V' and N > 1, LIWORK >= 3 + 5*N. If LIWORK = -1, then a workspace query is assumed; the routine only calculates the optimal size of the IWORK array, returns this value as the first entry of the IWORK array, and no error message related to LIWORK is issued by XERBLA. INFO (output) INTEGER = 0: successful exit < 0: if INFO = -i, the i-th argument had an illegal value > 0: SPOTRF or SSYEVD returned an error code: <= N: if INFO = i, SSYEVD failed to converge; i off-diagonal elements of an intermediate tridiagonal form did not converge to zero; > N: if INFO = N + i, for 1 <= i <= N, then the leading minor of order i of B is not positive definite. The factorization of B could not be completed and no eigenvalues or eigenvectors were computed. Further Details =============== Based on contributions by Mark Fahey, Department of Mathematics, Univ. of Kentucky, USA ===================================================================== Test the input parameters. Parameter adjustments */ /* Table of constant values */ static real c_b11 = 1.f; /* System generated locals */ integer a_dim1, a_offset, b_dim1, b_offset, i__1; real r__1, r__2; /* Local variables */ static integer neig, lopt; extern logical lsame_(char *, char *); static integer lwmin; static char trans[1]; static integer liopt; static logical upper; extern /* Subroutine */ int strmm_(char *, char *, char *, char *, integer *, integer *, real *, real *, integer *, real *, integer * ); static logical wantz; extern /* Subroutine */ int strsm_(char *, char *, char *, char *, integer *, integer *, real *, real *, integer *, real *, integer * ), xerbla_(char *, integer *); static integer liwmin; extern /* Subroutine */ int spotrf_(char *, integer *, real *, integer *, integer *), ssyevd_(char *, char *, integer *, real *, integer *, real *, real *, integer *, integer *, integer *, integer *); static logical lquery; extern /* Subroutine */ int ssygst_(integer *, char *, integer *, real *, integer *, real *, integer *, integer *); a_dim1 = *lda; a_offset = 1 + a_dim1 * 1; a -= a_offset; b_dim1 = *ldb; b_offset = 1 + b_dim1 * 1; b -= b_offset; --w; --work; --iwork; /* Function Body */ wantz = lsame_(jobz, "V"); upper = lsame_(uplo, "U"); lquery = *lwork == -1 || *liwork == -1; *info = 0; if (*n <= 1) { liwmin = 1; lwmin = 1; lopt = lwmin; liopt = liwmin; } else { if (wantz) { liwmin = *n * 5 + 3; /* Computing 2nd power */ i__1 = *n; lwmin = *n * 6 + 1 + (i__1 * i__1 << 1); } else { liwmin = 1; lwmin = (*n << 1) + 1; } lopt = lwmin; liopt = liwmin; } if (*itype < 0 || *itype > 3) { *info = -1; } else if (! (wantz || lsame_(jobz, "N"))) { *info = -2; } else if (! (upper || lsame_(uplo, "L"))) { *info = -3; } else if (*n < 0) { *info = -4; } else if (*lda < max(1,*n)) { *info = -6; } else if (*ldb < max(1,*n)) { *info = -8; } else if (*lwork < lwmin && ! lquery) { *info = -11; } else if (*liwork < liwmin && ! lquery) { *info = -13; } if (*info == 0) { work[1] = (real) lopt; iwork[1] = liopt; } if (*info != 0) { i__1 = -(*info); xerbla_("SSYGVD", &i__1); return 0; } else if (lquery) { return 0; } /* Quick return if possible */ if (*n == 0) { return 0; } /* Form a Cholesky factorization of B. */ spotrf_(uplo, n, &b[b_offset], ldb, info); if (*info != 0) { *info = *n + *info; return 0; } /* Transform problem to standard eigenvalue problem and solve. */ ssygst_(itype, uplo, n, &a[a_offset], lda, &b[b_offset], ldb, info); ssyevd_(jobz, uplo, n, &a[a_offset], lda, &w[1], &work[1], lwork, &iwork[ 1], liwork, info); /* Computing MAX */ r__1 = (real) lopt; lopt = dmax(r__1,work[1]); /* Computing MAX */ r__1 = (real) liopt, r__2 = (real) iwork[1]; liopt = dmax(r__1,r__2); if (wantz) { /* Backtransform eigenvectors to the original problem. */ neig = *n; if (*info > 0) { neig = *info - 1; } if (*itype == 1 || *itype == 2) { /* For A*x=(lambda)*B*x and A*B*x=(lambda)*x; backtransform eigenvectors: x = inv(L)'*y or inv(U)*y */ if (upper) { *(unsigned char *)trans = 'N'; } else { *(unsigned char *)trans = 'T'; } strsm_("Left", uplo, trans, "Non-unit", n, &neig, &c_b11, &b[ b_offset], ldb, &a[a_offset], lda); } else if (*itype == 3) { /* For B*A*x=(lambda)*x; backtransform eigenvectors: x = L*y or U'*y */ if (upper) { *(unsigned char *)trans = 'T'; } else { *(unsigned char *)trans = 'N'; } strmm_("Left", uplo, trans, "Non-unit", n, &neig, &c_b11, &b[ b_offset], ldb, &a[a_offset], lda); } } work[1] = (real) lopt; iwork[1] = liopt; return 0; /* End of SSYGVD */ } /* ssygvd_ */ .