poequb#
Functions
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void spoequb(const INT n, const f32 *restrict A, const INT lda, f32 *restrict S, f32 *scond, f32 *amax, INT *info)#
SPOEQUB computes row and column scalings intended to equilibrate a symmetric positive definite matrix A and reduce its condition number (with respect to the two-norm).
S contains the scale factors, S(i) = 1/sqrt(A(i,i)), chosen so that the scaled matrix B with elements B(i,j) = S(i)*A(i,j)*S(j) has ones on the diagonal. This choice of S puts the condition number of B within a factor N of the smallest possible condition number over all possible diagonal scalings.
This routine differs from SPOEQU by restricting the scaling factors to a power of the radix. Barring over- and underflow, scaling by these factors introduces no additional rounding errors. However, the scaled diagonal entries are no longer approximately 1 but lie between sqrt(radix) and 1/sqrt(radix).
Parameters
innThe order of the matrix A. n >= 0.
inADouble precision array, dimension (lda, n). The N-by-N symmetric positive definite matrix whose scaling factors are to be computed. Only the diagonal elements of A are referenced.
inldaThe leading dimension of the array A. lda >= max(1, n).
outSDouble precision array, dimension (n). If info = 0, S contains the scale factors for A.
outscondIf info = 0, S contains the ratio of the smallest S(i) to the largest S(i). If scond >= 0.1 and amax is neither too large nor too small, it is not worth scaling by S.
outamaxAbsolute value of largest matrix element. If amax is very close to overflow or very close to underflow, the matrix should be scaled.
outinfo= 0: successful exit
< 0: if info = -i, the i-th argument had an illegal value
> 0: if info = i, the i-th diagonal element is nonpositive.
void spoequb(
const INT n,
const f32* restrict A,
const INT lda,
f32* restrict S,
f32* scond,
f32* amax,
INT* info
);
Functions
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void dpoequb(const INT n, const f64 *restrict A, const INT lda, f64 *restrict S, f64 *scond, f64 *amax, INT *info)#
DPOEQUB computes row and column scalings intended to equilibrate a symmetric positive definite matrix A and reduce its condition number (with respect to the two-norm).
S contains the scale factors, S(i) = 1/sqrt(A(i,i)), chosen so that the scaled matrix B with elements B(i,j) = S(i)*A(i,j)*S(j) has ones on the diagonal. This choice of S puts the condition number of B within a factor N of the smallest possible condition number over all possible diagonal scalings.
This routine differs from DPOEQU by restricting the scaling factors to a power of the radix. Barring over- and underflow, scaling by these factors introduces no additional rounding errors. However, the scaled diagonal entries are no longer approximately 1 but lie between sqrt(radix) and 1/sqrt(radix).
Parameters
innThe order of the matrix A. n >= 0.
inADouble precision array, dimension (lda, n). The N-by-N symmetric positive definite matrix whose scaling factors are to be computed. Only the diagonal elements of A are referenced.
inldaThe leading dimension of the array A. lda >= max(1, n).
outSDouble precision array, dimension (n). If info = 0, S contains the scale factors for A.
outscondIf info = 0, S contains the ratio of the smallest S(i) to the largest S(i). If scond >= 0.1 and amax is neither too large nor too small, it is not worth scaling by S.
outamaxAbsolute value of largest matrix element. If amax is very close to overflow or very close to underflow, the matrix should be scaled.
outinfo= 0: successful exit
< 0: if info = -i, the i-th argument had an illegal value
> 0: if info = i, the i-th diagonal element is nonpositive.
void dpoequb(
const INT n,
const f64* restrict A,
const INT lda,
f64* restrict S,
f64* scond,
f64* amax,
INT* info
);
Functions
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void cpoequb(const INT n, const c64 *restrict A, const INT lda, f32 *restrict S, f32 *scond, f32 *amax, INT *info)#
CPOEQUB computes row and column scalings intended to equilibrate a Hermitian positive definite matrix A and reduce its condition number (with respect to the two-norm).
S contains the scale factors, S(i) = 1/sqrt(A(i,i)), chosen so that the scaled matrix B with elements B(i,j) = S(i)*A(i,j)*S(j) has ones on the diagonal. This choice of S puts the condition number of B within a factor N of the smallest possible condition number over all possible diagonal scalings.
This routine differs from CPOEQU by restricting the scaling factors to a power of the radix. Barring over- and underflow, scaling by these factors introduces no additional rounding errors. However, the scaled diagonal entries are no longer approximately 1 but lie between sqrt(radix) and 1/sqrt(radix).
Parameters
innThe order of the matrix A. n >= 0.
inASingle complex array, dimension (lda, n). The N-by-N Hermitian positive definite matrix whose scaling factors are to be computed. Only the diagonal elements of A are referenced.
inldaThe leading dimension of the array A. lda >= max(1, n).
outSSingle precision array, dimension (n). If info = 0, S contains the scale factors for A.
outscondIf info = 0, S contains the ratio of the smallest S(i) to the largest S(i). If scond >= 0.1 and amax is neither too large nor too small, it is not worth scaling by S.
outamaxAbsolute value of largest matrix element. If amax is very close to overflow or very close to underflow, the matrix should be scaled.
outinfo= 0: successful exit
< 0: if info = -i, the i-th argument had an illegal value
> 0: if info = i, the i-th diagonal element is nonpositive.
void cpoequb(
const INT n,
const c64* restrict A,
const INT lda,
f32* restrict S,
f32* scond,
f32* amax,
INT* info
);
Functions
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void zpoequb(const INT n, const c128 *restrict A, const INT lda, f64 *restrict S, f64 *scond, f64 *amax, INT *info)#
ZPOEQUB computes row and column scalings intended to equilibrate a Hermitian positive definite matrix A and reduce its condition number (with respect to the two-norm).
S contains the scale factors, S(i) = 1/sqrt(A(i,i)), chosen so that the scaled matrix B with elements B(i,j) = S(i)*A(i,j)*S(j) has ones on the diagonal. This choice of S puts the condition number of B within a factor N of the smallest possible condition number over all possible diagonal scalings.
This routine differs from ZPOEQU by restricting the scaling factors to a power of the radix. Barring over- and underflow, scaling by these factors introduces no additional rounding errors. However, the scaled diagonal entries are no longer approximately 1 but lie between sqrt(radix) and 1/sqrt(radix).
Parameters
innThe order of the matrix A. n >= 0.
inADouble complex array, dimension (lda, n). The N-by-N Hermitian positive definite matrix whose scaling factors are to be computed. Only the diagonal elements of A are referenced.
inldaThe leading dimension of the array A. lda >= max(1, n).
outSDouble precision array, dimension (n). If info = 0, S contains the scale factors for A.
outscondIf info = 0, S contains the ratio of the smallest S(i) to the largest S(i). If scond >= 0.1 and amax is neither too large nor too small, it is not worth scaling by S.
outamaxAbsolute value of largest matrix element. If amax is very close to overflow or very close to underflow, the matrix should be scaled.
outinfo= 0: successful exit
< 0: if info = -i, the i-th argument had an illegal value
> 0: if info = i, the i-th diagonal element is nonpositive.
void zpoequb(
const INT n,
const c128* restrict A,
const INT lda,
f64* restrict S,
f64* scond,
f64* amax,
INT* info
);