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C++ bindings for all single- and double-precision CLAPACK (Linear Algebra Package) routines.
Node >=6.9
C++ bindings for all single- and double-precision LAPACK (Linear Algebra Package) routines.
$ sudo apt-get install libblas-dev liblapack-dev liblapacke-dev
$ brew install lapack
$ npm install nlapack
?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)
?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)
?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)
?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)
?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)
?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)
?gesv(n, nrhs, a, lda, ipiv, b, ldb)
?geev(jobvl, jobvr, n, a, lda, wr, wi, vl, ldvl, vr, ldvr)
ilaver(vers_major, vers_minor, vers_patch)
?lamch(cmach)
?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.
FAQs
C++ bindings for all single- and double-precision CLAPACK (Linear Algebra Package) routines.
We found that nlapack demonstrated a not healthy version release cadence and project activity because the last version was released a year ago. It has 1 open source maintainer collaborating on the project.
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