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nlapack

nLAPACK version travis maintainability Test Coverage

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Node >=6.9 C++ bindings for all single- and double-precision LAPACK (Linear Algebra Package) routines.

Requirements

Linux

$ sudo apt-get install libblas-dev liblapack-dev liblapacke-dev

MacOS

$ brew install lapack

Usage

$ npm install nlapack

LAPACK Linear Equation Computational Routines

Matrix Factorization

  • ?getrf(m, n, a, lda, ipiv)
  • ?getrf2(m, n, a, lda, ipiv)
  • ?gbtrf(m, n, kl, ku, ab, ldab, ipiv)
  • ?gttrf(n, dl, d, du, du2, ipiv)
  • ?dttrfb(n, dl, d, du)
  • ?potrf(uplo, n, a, lda)
  • ?potrf2(uplo, n, a, lda)
  • ?pstrf(uplo, n, a, lda, piv, rank, tol)
  • ?pftrf(transr, uplo, n, a)
  • ?pptrf(uplo, n, ap)
  • ?pbtrf(uplo, n, kd, ab, ldab)
  • ?pttrf(n, d, e)
  • ?sytrf(uplo, n, a, lda, ipiv)
  • ?sytrf_aa(uplo, n, a, lda, ipiv)
  • ?sytrf_rook(uplo, n, a, lda, ipiv)
  • ?hetrf(uplo, n, a, lda, ipiv)
  • ?hetrf_aa(uplo, n, a, lda, ipiv)
  • ?hetrf_rook(uplo, n, a, lda, ipiv)
  • ?sptrf(uplo, n, ap, ipiv)
  • ?hptrf(uplo, n, ap, ipiv)

Solving Systems of Linear Equations

  • ?getrs(trans, n, nrhs, a, lda, ipiv, b, ldb)
  • ?gbtrs(trans, n, kl, ku, nrhs, ab, ldab, ipiv, b, ldb)
  • ?gttrs(trans, n, nrhs, dl, d, du du2, ipiv, b, ldb)
  • ?dttrsb(trans, n, nrhs, dl, d, du, b, ldb)
  • ?potrs(uplo, n, nrhs, a, lda, b, ldb)
  • ?pftrs(transr, uplo, n, nrhs, a, b, ldb)
  • ?pptrs(uplo, n, nrhs, ap, b, ldb)
  • ?pbtrs(uplo, n, kd, nrhs, ab, ldab, b, ldb)
  • ?pttrs(n, nrhs, d, e, b, ldb)
  • ?sytrs(uplo, n, nrhs, a, lda, ipiv, b, ldb)
  • ?sytrs_aa(uplo, n, nrhs, a, lda, ipiv, b, ldb)
  • ?sytrs_rook(uplo, n, nrhs, a, lda, ipiv, b, ldb)
  • ?hetrs()
  • ?hetrs_aa()
  • ?hetrs_rook()
  • ?sytrs2(uplo, n, nrhs, a, lda, ipiv, b, ldb)
  • ?hetrs2()
  • ?sptrs(uplo, n, nrhs, ap, ipiv, b, ldb)
  • ?hptrs()
  • ?trtrs(uplo, trans, diag, n, nrhs, a, lda, b, ldb)
  • ?tptrs(uplo, trans, diag, n, nrhs, ap, b, ldb)
  • ?tbtrs(uplo, trans, diag, n, kd, nrhs, ab, ldab, b, ldb)

Estimating the Condition Number

  • ?gecon(norm, n, a, lda, anorm, rcond)
  • ?gbcon(norm, n, kl, ku, ab, ldab, ipiv, anorm, rcond)
  • ?gtcon(norm, n, dl, d, du, du2, ipiv, anorm, rcond)
  • ?pocon(uplo, n, a, lda, anorm, rcond)
  • ?ppcon(uplo, n, ap, anorm, rcond)
  • ?pbcon(uplo, n, kd, ab, ldab, anorm, rcond)
  • ?ptcon(uplo, d, e, anorm, rcond)
  • ?sycon(uplo, n, a, lda, ipiv, anorm, rcond)
  • ?sycon_rook(uplo, n, a, lda, ipiv, anorm, rcond)
  • ?hecon(uplo, n, a, lda, ipiv, anorm, rcond)
  • ?hecon_rook(uplo, n, a, lda, ipiv, anorm, rcond)
  • ?spcon(uplo, n, ap, ipiv, anorm, rcond)
  • ?trcon(norm, uplo, diag, n, a, lda, rcond)
  • ?tpcon(norm, uplo, diag, n, ap, rcond)
  • ?tbcon(norm, uplo, diag, n, kd, ab, ldab, rcond)

Refining the Solution and Estimating Its Error

  • ?gerfs(trans, n, nrhs, a, lda, af, ldaf, ipiv, b, ldb, x, ldx, ferr, berr)
  • ?gerfsx(trans, equed, n, nrhs, a, lda, af, ldaf, ipiv, r, c, b, ldb, x, ldx, rcond, berr, n_err_bnds, err_bnds_norm, err_bnds_comp, nparams, params)
  • ?gbrfs(trans, n, kl, ku, nrhs, ab, ldab, afb, ldafb, ipiv, b, ldb, x, ldx, ferr, berr)
  • ?gbrfsx(trans, equed, n, kl, ku, nrhs, ab, ldab, afb, ldafb, ipiv, r, c, b, ldb, x, ldx, rcond, berr, n_err_bnds, err_bnds_norm, err_bnds_comp, nparams, params)
  • ?gtrfs(trans, n, nrhs, dl, d, du, dlf, df, duf, du2, ipiv, b, ldb, x, ldx, ferr, berr)
  • ?porfs(uplo, n, nrhs, a, lda, af, ldaf, b, ldb, x, ldx, ferr, berr)
  • ?porfsx(uplo, equed, n, nrhs, a, lda, af, ldaf, s, b, ldb, x, ldx, rcond, berr, n_err_bnds, err_bnds_norm, err_bnds_comp, nparams, params)
  • ?pprfs(uplo, n, nrhs, ap, afp, b, ldb, x, ldx, ferr, berr)
  • ?pbrfs(uplo, n, kd, nrhs, ab, ldab, afb, ldafb, b, ldb, x, ldx, ferr, berr)
  • ?ptrfs(n, nrhs, d, e, df, ef, b, ldb, x, ldx, ferr, berr)
  • ?syrfs(uplo, n, nrhs, a, lda, af, ldaf, ipiv, b, ldb, x, ldx, ferr, berr)
  • ?syrfsx(uplo, equed, n, nrhs, a, lda, af, ldaf, ipiv, s, b, ldb, x, ldx, rcond, berr, n_err_bnds, err_bnds_norm, err_bnds_comp, nparams, params)
  • ?herfs(uplo, n, nrhs, a, lda, af, ldaf, ipiv, b, ldb, x, ldx, ferr, berr)
  • ?herfsx(uplo, equed, n, nrhs, a, lda, af, ldaf, ipiv, s, b, ldb, x, ldx, rcond, berr, n_err_bnds, err_bnds_norm, err_bnds_comp, nparams, params)
  • ?sprfs(uplo, n, nrhs, ap, afp, ipiv, b, ldb, x, ldx, ferr, berr)
  • ?hprfs(uplo, n, nrhs, ap, afp, ipiv, b, ldb, x, ldx, ferr, berr)
  • ?trrfs(uplo, trans, diag, n, nrhs, a, lda, b, ldb, x, ldx, ferr, berr)
  • ?tprfs(uplo, trans, diag, n, nrhs, ap, b, ldb, x, ldx, ferr, berr)
  • ?tbrfs(uplo, trans, diag, n, kd, nrhs, ab, ldab, b, ldb, x, ldx, ferr, berr)

Matrix Inversion

  • ?getri(n, a, lda, ipiv)
  • ?potri(uplo, n, a, lda)
  • ?pftri(transr, uplo, n, a)
  • ?pptri(uplo, n, ap)
  • ?sytri(uplo, n, a, lda, ipiv)
  • ?sytri_rook(uplo, n, a, lda, ipiv)
  • ?hetri(uplo, n, a, lda, ipiv)
  • ?hetri_rook(uplo, n, a, lda, ipiv)
  • ?sytri2(uplo, n, a, lda, ipiv)
  • ?hetri2(uplo, n, a, lda, ipiv)
  • ?sytri2x(uplo, n, a, lda, ipiv, nb)
  • ?hetri2x(uplo, n, a, lda, ipiv, nb)
  • ?sptri(uplo, n, ap, ipiv)
  • ?hptri(uplo, n, ap, ipiv)
  • ?trtri(uplo, diag, n, a, lda)
  • ?tftri(transr, uplo, diag, n, a)
  • ?tptri(uplo, diag, n, ap)

Matrix Equilibration

  • ?geequ(m, n, a, lda, r, c, rowcnd, colcnd, amax)
  • ?geequb(m, n, a, lda, r, c, rowcnd, colcnd, amax)
  • ?gbequ(m, n, kl, ku, ab, ldab, r, c, rowcnd, colcnd, amax)
  • ?gbequb(m, n, kl, ku, ab, ldab, r, c, rowcnd, colcnd, amax)
  • ?poequ(n, a, lda, s, scond, amax)
  • ?poequb(n, a, lda, s, scond, amax)
  • ?ppequ(uplo, n, ap, s, scond, amax)
  • ?pbequ(uplo, n, kd, ab, ldab, s, scond, amax)
  • ?syequb(uplo, n, a, lda, s, scond, amax)
  • ?heequb(uplo, n, a, lda, s, scond, amax)

LAPACK Linear Equation Driver Routines

  • ?gesv(n, nrhs, a, lda, ipiv, b, ldb)

LAPACK Least Squares and Eigenvalue Problem Driver Routines

  • ?geev(jobvl, jobvr, n, a, lda, wr, wi, vl, ldvl, vr, ldvr)

LAPACK Utility Functions and Routines

  • ilaver(vers_major, vers_minor, vers_patch)
  • ?lamch(cmach)

LAPACK Test Functions and Routines

  • ?latms(m, n, dist, iseed, sym, d, mode, cond, dmax, kl, ku, pack, a, lda)

Double precision functions expect Float64Array vectors, single precision functions expect Float32Array vectors.

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