Ecosyste.ms: Packages
An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.
Top 0.4% dependent packages on spack.io
spack.io : lapack
libFLAME (AMD Optimized version) is a portable library for dense matrix computations, providing much of the functionality present in Linear Algebra Package (LAPACK). It includes a compatibility layer, FLAPACK, which includes complete LAPACK implementation. The library provides scientific and numerical computing communities with a modern, high- performance dense linear algebra library that is extensible, easy to use, and available under an open source license. libFLAME is a C-only implementation and does not depend on any external FORTRAN libraries including LAPACK. There is an optional backward compatibility layer, lapack2flame that maps LAPACK routine invocations to their corresponding native C implementations in libFLAME. This allows legacy applications to start taking advantage of libFLAME with virtually no changes to their source code. In combination with BLIS library which includes optimizations for the AMD EPYC processor family, libFLAME enables running high performing LAPACK functionalities on AMD platform. LICENSING INFORMATION: By downloading, installing and using this software, you agree to the terms and conditions of the AMD AOCL-libFLAME license agreement. You may obtain a copy of this license agreement from https://www.amd.com/en/developer/aocl/dense/eula- libflame/libflame-4-2-eula.html https://www.amd.com/en/developer/aocl/dense/eula-libflame/libflame- eula.html
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purl: pkg:spack/lapack
License: Other
Latest release: over 1 year ago
First release: almost 2 years ago
Dependent packages: 155
Stars: 14 on GitHub
Forks: 7 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 1 day ago
Top 8.3% on spack.io
26 versions - Latest release: 10 months ago - 2 dependent packages - 990 stars on GitHub - 1 maintainer
ipopt 3.14.9 💰
Ipopt (Interior Point OPTimizer, pronounced eye-pea-Opt) is a software package for large-scale no...26 versions - Latest release: 10 months ago - 2 dependent packages - 990 stars on GitHub - 1 maintainer
scs 2.1.1
A C package that solves convex cone problems via operator splitting1 version - Latest release: about 2 years ago - 455 stars on GitHub
Top 7.5% on spack.io
9 versions - Latest release: about 2 years ago - 13 dependent packages - 221 stars on GitHub
arpack-ng 3.8.0
ARPACK-NG is a collection of Fortran77 subroutines designed to solve large scale eigenvalue probl...9 versions - Latest release: about 2 years ago - 13 dependent packages - 221 stars on GitHub
kokkos-kernels 3.0.00
Kokkos Kernels provides math kernels, often BLAS or LAPACK for small matrices, that can be used i...11 versions - Latest release: about 2 years ago - 2 dependent packages - 205 stars on GitHub - 3 maintainers
hiop 0.5.4
HiOp is an optimization solver for solving certain mathematical optimization problems expressed a...21 versions - Latest release: about 2 years ago - 1 dependent package - 169 stars on GitHub - 3 maintainers
admixtools 7.0.2
The ADMIXTOOLS package implements 5 methods described in Patterson et al. (2012) Ancient Admixtur...8 versions - Latest release: about 2 years ago - 151 stars on GitHub
librom develop
libROM: library for computing large-scale reduced order models1 version - Latest release: about 2 years ago - 130 stars on GitHub
casacore 3.5.0
A suite of c++ libraries for radio astronomy data processing.9 versions - Latest release: 11 months ago - 3 dependent packages - 99 stars on GitHub - 1 maintainer
hpddm 2.1.2
High-performance unified framework for domain decomposition methods.2 versions - Latest release: about 2 years ago - 98 stars on GitHub - 1 maintainer
sirius 7.3.0
Domain specific library for electronic structure calculations30 versions - Latest release: about 2 years ago - 2 dependent packages - 91 stars on GitHub - 5 maintainers
dbcsr develop
Distributed Block Compressed Sparse Row matrix library.1 version - Latest release: about 2 years ago - 90 stars on GitHub - 2 maintainers
openmolcas 23.06
OpenMolcas is a quantum chemistry software package. The key feature of OpenMolcas is the multicon...3 versions - Latest release: 9 months ago - 75 stars on GitLab.com
harminv 1.4.2
Harminv is a free program (and accompanying library) to solve the problem of harmonic inversion -...3 versions - Latest release: 10 months ago - 1 dependent package - 74 stars on GitHub
draco 7.13.0
Draco is an object-oriented component library geared towards numerically intensive, radiation (pa...21 versions - Latest release: about 2 years ago - 53 stars on GitHub - 1 maintainer
fenics-basix 0.3.0 💰
Basix is a finite element definition and tabulation runtime library4 versions - Latest release: about 2 years ago - 3 dependent packages - 38 stars on GitHub - 4 maintainers
neko 0.3.0
Neko: A modern, portable, and scalable framework for high-fidelity computational fluid dynamics2 versions - Latest release: about 2 years ago - 37 stars on GitHub - 1 maintainer
molgw 3.2
MOLGW is a quantum chemistry code that implements the many-body perturbation theory (MBPT) to des...1 version - Latest release: 8 months ago - 34 stars on GitHub - 1 maintainer
latte 1.2.2
Open source density functional tight binding molecular dynamics.4 versions - Latest release: about 2 years ago - 1 dependent package - 34 stars on GitHub
tempestremap 2.1.6
TempestRemap is a conservative, consistent and monotone remapping package for arbitrary grid geom...7 versions - Latest release: about 1 year ago - 30 stars on GitHub - 3 maintainers
butterflypack 2.1.1
ButterflyPACK is a mathematical software for rapidly solving large-scale dense linear systems tha...10 versions - Latest release: about 2 years ago - 2 dependent packages - 27 stars on GitHub - 1 maintainer
mptensor 0.3.0
mptensor is parallel C++ libarary for tensor calculations. It provides similar interfaces as Nump...1 version - Latest release: about 2 years ago - 26 stars on GitHub
miniqmc 0.4.0
A simplified real space QMC code for algorithm development, performance portability testing, and ...3 versions - Latest release: about 2 years ago - 1 dependent package - 25 stars on GitHub
eckit 1.25.2
ecKit is a cross-platform c++ toolkit that supports development of tools and applications at ECMWF.10 versions - Latest release: 3 months ago - 3 dependent packages - 15 stars on GitHub - 4 maintainers
plasma 21.8.29
Parallel Linear Algebra Software for Multicore Architectures, PLASMA is a software package for so...10 versions - Latest release: about 2 years ago - 1 dependent package - 11 stars on GitHub - 1 maintainer
lapackpp 2020.10.00
LAPACK++: C++ API for the LAPACK Linear Algebra Package. Developed by the Innovative Computing La...5 versions - Latest release: about 2 years ago - 2 dependent packages - 10 stars on GitHub - 4 maintainers
nlcglib 0.9
Nonlinear CG methods for wave-function optimization in DFT.3 versions - Latest release: about 2 years ago - 1 dependent package - 6 stars on GitHub - 1 maintainer
gamess-ri-mp2-miniapp 1.5
The GAMESS RI-MP2 mini-app computes the correlation energy with the Hartree-Fock energy and wave-...1 version - Latest release: about 2 years ago - 4 stars on GitHub
exasp2 1.0
ExaSP2 is a reference implementation of typical linear algebra algorithms and workloads for a qua...2 versions - Latest release: about 2 years ago - 3 stars on GitHub - 1 maintainer
coevp develop
CoEVP is a scale-bridging proxy application for embedded viscoplasticity applications. It is crea...1 version - Latest release: about 2 years ago - 1 stars on GitHub
dhpmm-f alpha
DHPMM_P:High-precision Matrix Multiplication with Faithful Rounding1 version - Latest release: about 2 years ago
dsdp 5.8
The DSDP software is a free open source implementation of an interior- point method for semidefin...1 version - Latest release: about 2 years ago - 1 dependent package
eigenexa 2.7
EigenExa is a high-performance eigenvalue solver.7 versions - Latest release: 3 months ago - 1 dependent package
elemental 0.87.7
Elemental: Distributed-memory dense and sparse-direct linear algebra and optimization library.3 versions - Latest release: about 2 years ago - 1 dependent package
elk 8.3.22
An all-electron full-potential linearised augmented-plane wave (FP-LAPW) code with many advanced ...5 versions - Latest release: 10 months ago
elmerfem 8.4
Elmer is an open source multiphysical simulation software. It includes physical models of fluid d...4 versions - Latest release: about 2 years ago
Top 3.8% on spack.io
16 versions - Latest release: about 2 years ago - 7 dependent packages
elpa 2015.11.001
Eigenvalue solvers for Petaflop-Applications (ELPA)16 versions - Latest release: about 2 years ago - 7 dependent packages
elsdc master
ELSDc: Ellipse and Line Segment Detector, with Continuous validation.1 version - Latest release: about 2 years ago
elsi 2.2.1
ELSI provides a unified interface for electronic structure codes to a variety of eigenvalue solve...1 version - Latest release: about 2 years ago - 1 dependent package
Top 4.9% on spack.io
5 versions - Latest release: about 2 years ago - 5 dependent packages - 5 maintainers
esmf 8.2.0
The Earth System Modeling Framework (ESMF) is high-performance, flexible software infrastructure ...5 versions - Latest release: about 2 years ago - 5 dependent packages - 5 maintainers
exciting 14
exciting is a full-potential all-electron density-functional-theory package implementing the fam...2 versions - Latest release: about 2 years ago
fleur 3.1
FLEUR (Full-potential Linearised augmented plane wave in EURope) is a code family for calculating...5 versions - Latest release: about 2 years ago
flexi 21.03.0
Open Source High-Order Unstructured Discontinuous Galerkin Fluid Dynamics Solver2 versions - Latest release: about 2 years ago
frontistr 5.1.1
Open-Source Large-Scale Parallel FEM Program for Nonlinear Structural Analysis6 versions - Latest release: about 2 years ago - 5 maintainers
fujitsu-frontistr 5.0
This is a fork repository of the FrontISTR tuned for A64FX.3 versions - Latest release: about 2 years ago - 3 maintainers
Top 1.1% on spack.io
65 versions - Latest release: about 1 month ago - 29 dependent packages - 1 maintainer
gdal 3.8.5
GDAL: Geospatial Data Abstraction Library. GDAL is a translator library for raster and vector geo...65 versions - Latest release: about 1 month ago - 29 dependent packages - 1 maintainer
genesis 1.6.0
GENESIS is a Molecular dynamics and modeling software for bimolecular systems such as proteins, l...3 versions - Latest release: about 2 years ago
globalarrays 5.8.2
Global Arrays (GA) is a Partitioned Global Address Space (PGAS) programming model. It provides pr...11 versions - Latest release: about 1 year ago - 1 dependent package
Top 9.5% on spack.io
15 versions - Latest release: about 2 years ago - 3 dependent packages
gmsh 4.8.4
Gmsh is a free 3D finite element grid generator with a built-in CAD engine and post-processor. It...15 versions - Latest release: about 2 years ago - 3 dependent packages
Top 7.1% on spack.io
7 versions - Latest release: about 2 years ago - 3 dependent packages - 1 maintainer
gmt 6.2.0
GMT (Generic Mapping Tools) is an open source collection of about 80 command-line tools for manip...7 versions - Latest release: about 2 years ago - 3 dependent packages - 1 maintainer
gptune 2.1.0
GPTune is an autotuning framework that relies on multitask and transfer learnings to help solve t...2 versions - Latest release: about 2 years ago - 1 maintainer
grass 7.8.5
GRASS GIS (Geographic Resources Analysis Support System), is a free and open source Geographic In...11 versions - Latest release: about 2 years ago - 2 dependent packages - 1 maintainer
Top 9.5% on spack.io
37 versions - Latest release: about 2 years ago - 3 dependent packages - 3 maintainers
gromacs 5.1.5
GROMACS is a molecular dynamics package primarily designed for simulations of proteins, lipids an...37 versions - Latest release: about 2 years ago - 3 dependent packages - 3 maintainers
gromacs-chain-coordinate 2021.5-0.3
A modification of GROMACS that implements the "chain coordinate", a reaction coordinate for pore...4 versions - Latest release: 3 months ago - 4 maintainers
gromacs-swaxs 2021.5-0.5
Modified Gromacs for small-angle scattering calculations (SAXS/WAXS/SANS)20 versions - Latest release: 3 months ago - 4 maintainers
hydrogen 1.5.1
Hydrogen: Distributed-memory dense and sparse-direct linear algebra and optimization library. Bas...14 versions - Latest release: about 2 years ago - 1 dependent package - 1 maintainer
Top 1.7% on spack.io
22 versions - Latest release: about 2 years ago - 17 dependent packages - 3 maintainers
hypre 2.24.0
Hypre is a library of high performance preconditioners that features parallel multigrid methods f...22 versions - Latest release: about 2 years ago - 17 dependent packages - 3 maintainers
hypre-cmake 2.22.0
Hypre is a library of high performance preconditioners that features parallel multigrid methods f...2 versions - Latest release: about 2 years ago - 1 dependent package - 3 maintainers
igraph 0.10.6
igraph is a library for creating and manipulating graphs.2 versions - Latest release: 8 months ago - 2 dependent packages
itensor 3.2.0
ITensor -Intelligent Tensor- is a library for implementing tensor network calculations.16 versions - Latest release: 2 days ago
Top 9.5% on spack.io
3 versions - Latest release: about 2 months ago - 2 dependent packages
jags 4.3.2
JAGS is Just Another Gibbs Sampler. It is a program for analysis of Bayesian hierarchical models ...3 versions - Latest release: about 2 months ago - 2 dependent packages
Top 9.5% on spack.io
30 versions - Latest release: about 2 years ago - 3 dependent packages - 3 maintainers
julia 1.7.2
The Julia Language: A fresh approach to technical computing30 versions - Latest release: about 2 years ago - 3 dependent packages - 3 maintainers
kadath fuka
KADATH SPECTRAL SOLVER. The Frankfurt University/Kadath (FUKA) Initial Data solver branch is a co...1 version - Latest release: about 2 years ago - 1 maintainer
Top 9.5% on spack.io
46 versions - Latest release: about 2 years ago - 2 dependent packages - 1 maintainer
lammps 20170901
LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator.46 versions - Latest release: about 2 years ago - 2 dependent packages - 1 maintainer
lazyten 0.4.1
Lightweight linear algebra library based on lazy matrices2 versions - Latest release: about 2 years ago - 1 maintainer
ldak 5.2
LDAK is a software package for analyzing GWAS data2 versions - Latest release: 7 months ago - 1 maintainer
linsys-v alpha
LINSYS_V: Verified Solution of Linear Systems1 version - Latest release: about 2 years ago
lorene 2021.4.22
LORENE: Langage Objet pour la RElativite NumeriquE. LORENE is a set of C++ classes to solve vario...1 version - Latest release: about 2 years ago - 1 maintainer
Top 2.4% on spack.io
12 versions - Latest release: about 2 years ago - 12 dependent packages - 3 maintainers
magma 2.6.1
The MAGMA project aims to develop a dense linear algebra library similar to LAPACK but for hetero...12 versions - Latest release: about 2 years ago - 12 dependent packages - 3 maintainers
meep 1.21.0
Meep (or MEEP) is a free finite-difference time-domain (FDTD) simulation software package develop...5 versions - Latest release: about 2 years ago - 1 dependent package
Top 2.8% on spack.io
13 versions - Latest release: about 2 years ago - 10 dependent packages - 4 maintainers
mfem 4.3.0
Free, lightweight, scalable C++ library for finite element methods.13 versions - Latest release: about 2 years ago - 10 dependent packages - 4 maintainers
Top 5.8% on spack.io
13 versions - Latest release: about 2 years ago - 4 dependent packages - 2 maintainers
moab 5.3.0
MOAB is a component for representing and evaluating mesh data. MOAB can store structured and unst...13 versions - Latest release: about 2 years ago - 4 dependent packages - 2 maintainers
Top 2.5% on spack.io
14 versions - Latest release: 5 months ago - 11 dependent packages - 1 maintainer
mumps 5.6.2
MUMPS: a MUltifrontal Massively Parallel sparse direct Solver14 versions - Latest release: 5 months ago - 11 dependent packages - 1 maintainer
Top 9.5% on spack.io
6 versions - Latest release: about 2 years ago - 2 dependent packages - 1 maintainer
mxnet 1.8.0
MXNet is a deep learning framework designed for both efficiency and flexibility.6 versions - Latest release: about 2 years ago - 2 dependent packages - 1 maintainer
nekcem 7332619
Spectral-element solver for Maxwell's equations, drift-diffusion equations, and more.4 versions - Latest release: about 2 years ago - 1 dependent package
netlib-scalapack 2.2.0
ScaLAPACK is a library of high-performance linear algebra routines for parallel distributed memor...5 versions - Latest release: about 2 years ago - 1 dependent package
nwchem 7.2.2
High-performance computational chemistry software5 versions - Latest release: 3 months ago - 1 maintainer
Top 1.9% on spack.io
20 versions - Latest release: 27 days ago - 15 dependent packages - 1 maintainer
octave 9.1.0
GNU Octave is a high-level language, primarily intended for numerical computations. It provides a...20 versions - Latest release: 27 days ago - 15 dependent packages - 1 maintainer
octopus 5.0.1
A real-space finite-difference (time-dependent) density-functional theory code.5 versions - Latest release: about 2 years ago - 3 maintainers
Top 1.7% on spack.io
20 versions - Latest release: about 2 years ago - 22 dependent packages - 2 maintainers
opencv 4.5.4
OpenCV (Open Source Computer Vision Library) is an open source computer vision and machine learni...20 versions - Latest release: about 2 years ago - 22 dependent packages - 2 maintainers
Top 7.1% on spack.io
10 versions - Latest release: about 2 years ago - 3 dependent packages - 1 maintainer
openfast 2.6.0
Wind turbine simulation package from NREL10 versions - Latest release: about 2 years ago - 3 dependent packages - 1 maintainer
openmx 3.9
OpenMX (Open source package for Material eXplorer) is a software package for nano-scale material ...2 versions - Latest release: over 1 year ago
openturns master
OpenTURNS is a scientific C++ and Python library featuring an internal data model and algorithms ...2 versions - Latest release: about 2 years ago - 1 dependent package - 1 maintainer
Top 1.1% on spack.io
67 versions - Latest release: about 2 years ago - 30 dependent packages - 3 maintainers
petsc 3.17.0
PETSc is a suite of data structures and routines for the scalable (parallel) solution of scientif...67 versions - Latest release: about 2 years ago - 30 dependent packages - 3 maintainers
pfapack 2014-09-17
A library for numerically computing the Pfaffian of a real or complex skew-symmetric matrix. This...1 version - Latest release: about 2 years ago
phist 1.9.6
The Pipelined, Hybrid-parallel Iterative Solver Toolkit provides implementations of and interface...17 versions - Latest release: about 2 years ago - 1 dependent package - 1 maintainer
planck-likelihood 2.00
2015 Cosmic Microwave Background (CMB) spectra and likelihood code1 version - Latest release: about 2 years ago - 1 dependent package
plink-ng 200511
A comprehensive update to the PLINK association analysis toolset.1 version - Latest release: about 2 years ago
Top 4.9% on spack.io
25 versions - Latest release: about 2 years ago - 5 dependent packages - 1 maintainer
plumed 2.7.2
PLUMED is an open source library for free energy calculations in molecular systems which works to...25 versions - Latest release: about 2 years ago - 5 dependent packages - 1 maintainer
profugusmc master
ProfugusMC is a Monte Carlo radiation transport mini-app. It is designed to be a minimal, self-co...1 version - Latest release: about 2 years ago
psi4 1.3.2
Psi4 is an open-source suite of ab initio quantum chemistry programs designed for efficient, high...1 version - Latest release: about 2 years ago
py-cvxopt 1.2.5
CVXOPT is a free software package for convex optimization based on the Python programming language.2 versions - Latest release: about 2 years ago - 1 maintainer
py-gpaw 21.1.0
GPAW is a density-functional theory (DFT) Python code based on the projector-augmented wave (PAW)...5 versions - Latest release: about 2 years ago - 1 maintainer
Top 0.1% on spack.io
65 versions - Latest release: about 2 years ago - 687 dependent packages - 2 maintainers
py-numpy 1.22.3
Fundamental package for array computing in Python.65 versions - Latest release: about 2 years ago - 687 dependent packages - 2 maintainers
Top 0.1% on spack.io
31 versions - Latest release: about 2 years ago - 276 dependent packages - 2 maintainers
py-scipy 1.8.0
Fundamental algorithms for scientific computing in Python.31 versions - Latest release: about 2 years ago - 276 dependent packages - 2 maintainers
Top 0.7% on spack.io
22 versions - Latest release: about 2 years ago - 58 dependent packages - 1 maintainer
py-torch 1.11.0
Tensors and Dynamic neural networks in Python with strong GPU acceleration.22 versions - Latest release: about 2 years ago - 58 dependent packages - 1 maintainer
qmcpack 3.13.0
QMCPACK, is a modern high-performance open-source Quantum Monte Carlo (QMC) simulation code.17 versions - Latest release: about 2 years ago - 1 maintainer
qrupdate 1.1.2
qrupdate is a Fortran library for fast updates of QR and Cholesky decompositions.1 version - Latest release: about 2 years ago - 1 dependent package