Visible to Intel only — GUID: GUID-4D20BECB-0994-4F45-95FB-C4A2B97C3F28
Visible to Intel only — GUID: GUID-4D20BECB-0994-4F45-95FB-C4A2B97C3F28
?tbrfs
Estimates the error in the solution of a system of linear equations with a triangular band coefficient matrix.
lapack_int LAPACKE_stbrfs( int matrix_layout, char uplo, char trans, char diag, lapack_int n, lapack_int kd, lapack_int nrhs, const float* ab, lapack_int ldab, const float* b, lapack_int ldb, const float* x, lapack_int ldx, float* ferr, float* berr );
lapack_int LAPACKE_dtbrfs( int matrix_layout, char uplo, char trans, char diag, lapack_int n, lapack_int kd, lapack_int nrhs, const double* ab, lapack_int ldab, const double* b, lapack_int ldb, const double* x, lapack_int ldx, double* ferr, double* berr );
lapack_int LAPACKE_ctbrfs( int matrix_layout, char uplo, char trans, char diag, lapack_int n, lapack_int kd, lapack_int nrhs, const lapack_complex_float* ab, lapack_int ldab, const lapack_complex_float* b, lapack_int ldb, const lapack_complex_float* x, lapack_int ldx, float* ferr, float* berr );
lapack_int LAPACKE_ztbrfs( int matrix_layout, char uplo, char trans, char diag, lapack_int n, lapack_int kd, lapack_int nrhs, const lapack_complex_double* ab, lapack_int ldab, const lapack_complex_double* b, lapack_int ldb, const lapack_complex_double* x, lapack_int ldx, double* ferr, double* berr );
- mkl.h
The routine estimates the errors in the solution to a system of linear equations A*X = B or AT*X = B or AH*X = B with a triangular band matrix A, with multiple right-hand sides. For each computed solution vector x, the routine computes the component-wise backward errorβ. This error is the smallest relative perturbation in elements of A and b such that x is the exact solution of the perturbed system:
|δaij| ≤β|aij|, |δbi| ≤β|bi| such that (A + δA)x = (b + δb).
The routine also estimates the component-wise forward error in the computed solution ||x - xe||∞/||x||∞ (here xe is the exact solution).
Before calling this routine, call the solver routine ?tbtrs.
matrix_layout |
Specifies whether matrix storage layout is row major (LAPACK_ROW_MAJOR) or column major (LAPACK_COL_MAJOR). |
uplo |
Must be 'U' or 'L'. Indicates whether A is upper or lower triangular: If uplo = 'U', then A is upper triangular. If uplo = 'L', then A is lower triangular. |
trans |
Must be 'N' or 'T' or 'C'. Indicates the form of the equations: If trans = 'N', the system has the form A*X = B. If trans = 'T', the system has the form AT*X = B. If trans = 'C', the system has the form AH*X = B. |
diag |
Must be 'N' or 'U'. If diag = 'N', A is not a unit triangular matrix. If diag = 'U', A is unit triangular: diagonal elements of A are assumed to be 1 and not referenced in the array ab. |
n |
The order of the matrix A; n≥ 0. |
kd |
The number of super-diagonals or sub-diagonals in the matrix A; kd≥ 0. |
nrhs |
The number of right-hand sides; nrhs≥ 0. |
ab, b, x |
Arrays: ab(size max(1, ldab*n)) contains the upper or lower triangular matrix A, as specified by uplo, in band storage format. bof size max(1, ldb*nrhs) for column major layout and max(1, ldb*n) for row major layout contains the right-hand side matrix B. xof size max(1, ldx*nrhs) for column major layout and max(1, ldx*n) for row major layout contains the solution matrix X. |
ldab |
The leading dimension of the array ab; ldab≥kd +1. |
ldb |
The leading dimension of b; ldb≥ max(1, n) for column major layout and ldb≥nrhs for row major layout. |
ldx |
The leading dimension of x; ldb≥ max(1, n) for column major layout and ldb≥nrhs for row major layout. |
ferr, berr |
Arrays, size at least max(1, nrhs). Contain the component-wise forward and backward errors, respectively, for each solution vector. |
This function returns a value info.
If info = 0, the execution is successful.
If info = -i, parameter i had an illegal value.
The bounds returned in ferr are not rigorous, but in practice they almost always overestimate the actual error.
A call to this routine involves, for each right-hand side, solving a number of systems of linear equations A*x = b; the number of systems is usually 4 or 5 and never more than 11. Each solution requires approximately 2n*kd floating-point operations for real flavors or 8n*kd operations for complex flavors.