pbrfs#
Functions
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void spbrfs(const char *uplo, const INT n, const INT kd, const INT nrhs, const f32 *restrict AB, const INT ldab, const f32 *restrict AFB, const INT ldafb, const f32 *restrict B, const INT ldb, f32 *restrict X, const INT ldx, f32 *restrict ferr, f32 *restrict berr, f32 *restrict work, INT *restrict iwork, INT *info)#
SPBRFS improves the computed solution to a system of linear equations when the coefficient matrix is symmetric positive definite and banded, and provides error bounds and backward error estimates for the solution.
Parameters
inuplo= ‘U’: Upper triangle of A is stored = ‘L’: Lower triangle of A is stored
innThe order of the matrix A. n >= 0.
inkdThe number of super-diagonals (if uplo=’U’) or sub-diagonals (if uplo=’L’). kd >= 0.
innrhsThe number of right hand sides. nrhs >= 0.
inABThe original banded matrix A. Array of dimension (ldab, n).
inldabThe leading dimension of AB. ldab >= kd+1.
inAFBThe Cholesky factor from SPBTRF. Array of dimension (ldafb, n).
inldafbThe leading dimension of AFB. ldafb >= kd+1.
inBThe right hand side matrix B. Array of dimension (ldb, nrhs).
inldbThe leading dimension of B. ldb >= max(1,n).
inoutXOn entry, the solution matrix X. On exit, the improved solution. Array of dimension (ldx, nrhs).
inldxThe leading dimension of X. ldx >= max(1,n).
outferrThe forward error bound for each solution vector. Array of dimension (nrhs).
outberrThe backward error for each solution vector. Array of dimension (nrhs).
outworkWorkspace array of dimension (3*n).
outiworkInteger workspace array of dimension (n).
outinfo= 0: successful exit
< 0: if info = -i, the i-th argument had an illegal value
void spbrfs(
const char* uplo,
const INT n,
const INT kd,
const INT nrhs,
const f32* restrict AB,
const INT ldab,
const f32* restrict AFB,
const INT ldafb,
const f32* restrict B,
const INT ldb,
f32* restrict X,
const INT ldx,
f32* restrict ferr,
f32* restrict berr,
f32* restrict work,
INT* restrict iwork,
INT* info
);
Functions
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void dpbrfs(const char *uplo, const INT n, const INT kd, const INT nrhs, const f64 *restrict AB, const INT ldab, const f64 *restrict AFB, const INT ldafb, const f64 *restrict B, const INT ldb, f64 *restrict X, const INT ldx, f64 *restrict ferr, f64 *restrict berr, f64 *restrict work, INT *restrict iwork, INT *info)#
DPBRFS improves the computed solution to a system of linear equations when the coefficient matrix is symmetric positive definite and banded, and provides error bounds and backward error estimates for the solution.
Parameters
inuplo= ‘U’: Upper triangle of A is stored = ‘L’: Lower triangle of A is stored
innThe order of the matrix A. n >= 0.
inkdThe number of super-diagonals (if uplo=’U’) or sub-diagonals (if uplo=’L’). kd >= 0.
innrhsThe number of right hand sides. nrhs >= 0.
inABThe original banded matrix A. Array of dimension (ldab, n).
inldabThe leading dimension of AB. ldab >= kd+1.
inAFBThe Cholesky factor from DPBTRF. Array of dimension (ldafb, n).
inldafbThe leading dimension of AFB. ldafb >= kd+1.
inBThe right hand side matrix B. Array of dimension (ldb, nrhs).
inldbThe leading dimension of B. ldb >= max(1,n).
inoutXOn entry, the solution matrix X. On exit, the improved solution. Array of dimension (ldx, nrhs).
inldxThe leading dimension of X. ldx >= max(1,n).
outferrThe forward error bound for each solution vector. Array of dimension (nrhs).
outberrThe backward error for each solution vector. Array of dimension (nrhs).
outworkWorkspace array of dimension (3*n).
outiworkInteger workspace array of dimension (n).
outinfo= 0: successful exit
< 0: if info = -i, the i-th argument had an illegal value
void dpbrfs(
const char* uplo,
const INT n,
const INT kd,
const INT nrhs,
const f64* restrict AB,
const INT ldab,
const f64* restrict AFB,
const INT ldafb,
const f64* restrict B,
const INT ldb,
f64* restrict X,
const INT ldx,
f64* restrict ferr,
f64* restrict berr,
f64* restrict work,
INT* restrict iwork,
INT* info
);
Functions
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void cpbrfs(const char *uplo, const INT n, const INT kd, const INT nrhs, const c64 *restrict AB, const INT ldab, const c64 *restrict AFB, const INT ldafb, const c64 *restrict B, const INT ldb, c64 *restrict X, const INT ldx, f32 *restrict ferr, f32 *restrict berr, c64 *restrict work, f32 *restrict rwork, INT *info)#
CPBRFS improves the computed solution to a system of linear equations when the coefficient matrix is Hermitian positive definite and banded, and provides error bounds and backward error estimates for the solution.
Parameters
inuplo= ‘U’: Upper triangle of A is stored = ‘L’: Lower triangle of A is stored
innThe order of the matrix A. n >= 0.
inkdThe number of super-diagonals (if uplo=’U’) or sub-diagonals (if uplo=’L’). kd >= 0.
innrhsThe number of right hand sides. nrhs >= 0.
inABThe Hermitian band matrix A. Array of dimension (ldab, n).
inldabThe leading dimension of AB. ldab >= kd+1.
inAFBThe Cholesky factor from CPBTRF. Array of dimension (ldafb, n).
inldafbThe leading dimension of AFB. ldafb >= kd+1.
inBThe right hand side matrix B. Array of dimension (ldb, nrhs).
inldbThe leading dimension of B. ldb >= max(1,n).
inoutXOn entry, the solution matrix X. On exit, the improved solution. Array of dimension (ldx, nrhs).
inldxThe leading dimension of X. ldx >= max(1,n).
outferrThe forward error bound for each solution vector. Array of dimension (nrhs).
outberrThe backward error for each solution vector. Array of dimension (nrhs).
outworkComplex workspace array of dimension (2*n).
outrworkReal workspace array of dimension (n).
outinfo= 0: successful exit
< 0: if info = -i, the i-th argument had an illegal value
void cpbrfs(
const char* uplo,
const INT n,
const INT kd,
const INT nrhs,
const c64* restrict AB,
const INT ldab,
const c64* restrict AFB,
const INT ldafb,
const c64* restrict B,
const INT ldb,
c64* restrict X,
const INT ldx,
f32* restrict ferr,
f32* restrict berr,
c64* restrict work,
f32* restrict rwork,
INT* info
);
Functions
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void zpbrfs(const char *uplo, const INT n, const INT kd, const INT nrhs, const c128 *restrict AB, const INT ldab, const c128 *restrict AFB, const INT ldafb, const c128 *restrict B, const INT ldb, c128 *restrict X, const INT ldx, f64 *restrict ferr, f64 *restrict berr, c128 *restrict work, f64 *restrict rwork, INT *info)#
ZPBRFS improves the computed solution to a system of linear equations when the coefficient matrix is Hermitian positive definite and banded, and provides error bounds and backward error estimates for the solution.
Parameters
inuplo= ‘U’: Upper triangle of A is stored = ‘L’: Lower triangle of A is stored
innThe order of the matrix A. n >= 0.
inkdThe number of super-diagonals (if uplo=’U’) or sub-diagonals (if uplo=’L’). kd >= 0.
innrhsThe number of right hand sides. nrhs >= 0.
inABThe Hermitian band matrix A. Array of dimension (ldab, n).
inldabThe leading dimension of AB. ldab >= kd+1.
inAFBThe Cholesky factor from ZPBTRF. Array of dimension (ldafb, n).
inldafbThe leading dimension of AFB. ldafb >= kd+1.
inBThe right hand side matrix B. Array of dimension (ldb, nrhs).
inldbThe leading dimension of B. ldb >= max(1,n).
inoutXOn entry, the solution matrix X. On exit, the improved solution. Array of dimension (ldx, nrhs).
inldxThe leading dimension of X. ldx >= max(1,n).
outferrThe forward error bound for each solution vector. Array of dimension (nrhs).
outberrThe backward error for each solution vector. Array of dimension (nrhs).
outworkComplex workspace array of dimension (2*n).
outrworkReal workspace array of dimension (n).
outinfo= 0: successful exit
< 0: if info = -i, the i-th argument had an illegal value
void zpbrfs(
const char* uplo,
const INT n,
const INT kd,
const INT nrhs,
const c128* restrict AB,
const INT ldab,
const c128* restrict AFB,
const INT ldafb,
const c128* restrict B,
const INT ldb,
c128* restrict X,
const INT ldx,
f64* restrict ferr,
f64* restrict berr,
c128* restrict work,
f64* restrict rwork,
INT* info
);