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: 157
Stars: 14 on GitHub
Forks: 7 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 1 day ago
Top 0.7% on spack.io
135 versions - Latest release: 5 months ago - 49 dependent packages - 1 maintainer
scalapack 2024.0.0
ScaLAPACK is a library of high-performance linear algebra routines for parallel distributed memor...135 versions - Latest release: 5 months ago - 49 dependent packages - 1 maintainer
Top 1.1% on spack.io
67 versions - Latest release: about 2 years ago - 31 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 - 31 dependent packages - 3 maintainers
Top 1.1% on spack.io
65 versions - Latest release: about 1 month ago - 30 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 - 30 dependent packages - 1 maintainer
Top 0.1% on spack.io
65 versions - Latest release: about 2 years ago - 748 dependent packages - 2 maintainers
py-numpy 1.22.3
Fundamental package for array computing in Python.65 versions - Latest release: about 2 years ago - 748 dependent packages - 2 maintainers
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
Top 0.1% on spack.io
43 versions - Latest release: 8 days ago - 1,159 dependent packages - 1 maintainer
r 4.4.0
R is 'GNU S', a freely available language and environment for statistical computing and graphics ...43 versions - Latest release: 8 days ago - 1,159 dependent packages - 1 maintainer
Top 9.5% on spack.io
37 versions - Latest release: about 2 years ago - 4 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 - 4 dependent packages - 3 maintainers
Top 0.1% on spack.io
31 versions - Latest release: about 2 years ago - 297 dependent packages - 2 maintainers
py-scipy 1.8.0
Fundamental algorithms for scientific computing in Python.31 versions - Latest release: about 2 years ago - 297 dependent packages - 2 maintainers
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
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
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
Top 4.9% on spack.io
25 versions - Latest release: about 2 years ago - 5 dependent packages - 1 maintainer
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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
Top 3.3% on spack.io
24 versions - Latest release: about 2 years ago - 9 dependent packages - 3 maintainers
sundials 6.1.1
SUNDIALS (SUite of Nonlinear and DIfferential/ALgebraic equation Solvers)24 versions - Latest release: about 2 years ago - 9 dependent packages - 3 maintainers
Top 1.9% on spack.io
23 versions - Latest release: about 2 months ago - 17 dependent packages
suite-sparse 7.3.1
SuiteSparse is a suite of sparse matrix algorithms23 versions - Latest release: about 2 months ago - 17 dependent packages
Top 9.5% on spack.io
23 versions - Latest release: about 2 years ago - 2 dependent packages - 1 maintainer
blaze 1.0
Blaze is an open-source, high-performance C++ math library for dense and sparse arithmetic. With ...23 versions - Latest release: about 2 years ago - 2 dependent packages - 1 maintainer
Top 0.7% on spack.io
22 versions - Latest release: about 2 years ago - 66 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 - 66 dependent packages - 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
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draco 7.13.0
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hiop 0.5.4
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Top 1.9% on spack.io
20 versions - Latest release: 27 days ago - 15 dependent packages - 1 maintainer
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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
Top 1.3% on spack.io
20 versions - Latest release: about 2 years ago - 26 dependent packages - 5 maintainers
trilinos 13.2.0
The Trilinos Project is an effort to develop algorithms and enabling technologies within an objec...20 versions - Latest release: about 2 years ago - 26 dependent packages - 5 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
Top 2.4% on spack.io
20 versions - Latest release: about 2 years ago - 12 dependent packages - 5 maintainers
superlu-dist 7.2.0
A general purpose library for the direct solution of large, sparse, nonsymmetric systems of linea...20 versions - Latest release: about 2 years ago - 12 dependent packages - 5 maintainers
Top 1.7% on spack.io
20 versions - Latest release: about 2 years ago - 23 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 - 23 dependent packages - 2 maintainers
Top 7.1% on spack.io
18 versions - Latest release: about 2 years ago - 3 dependent packages - 2 maintainers
dealii 9.3.3
C++ software library providing well-documented tools to build finite element codes for a broad va...18 versions - Latest release: about 2 years ago - 3 dependent packages - 2 maintainers
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
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
Top 3.8% on spack.io
16 versions - Latest release: about 2 years ago - 8 dependent packages
elpa 2015.11.001
Eigenvalue solvers for Petaflop-Applications (ELPA)16 versions - Latest release: about 2 years ago - 8 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
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
quantum-espresso 6.4.1
Quantum ESPRESSO is an integrated suite of Open-Source computer codes for electronic-structure ca...15 versions - Latest release: about 2 years ago - 3 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
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 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 - 1 maintainer
strumpack 6.3.1
STRUMPACK -- STRUctured Matrix PACKage - provides linear solvers for sparse matrices and for dens...13 versions - Latest release: about 2 years ago - 4 dependent packages - 1 maintainer
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
abinit 9.10.5
ABINIT is a package whose main program allows one to find the total energy, charge density and el...12 versions - Latest release: 2 months 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
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
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
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
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
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
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
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
Top 9.5% on spack.io
9 versions - Latest release: about 2 years ago - 2 dependent packages - 1 maintainer
tasmanian 5.0
The Toolkit for Adaptive Stochastic Modeling and Non-Intrusive ApproximatioN is a robust library ...9 versions - Latest release: about 2 years ago - 2 dependent packages - 1 maintainer
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
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
Top 5.8% on spack.io
9 versions - Latest release: 2 days ago - 6 dependent packages
armadillo 12.8.2
Armadillo is a high quality linear algebra library (matrix maths) for the C++ language, aiming to...9 versions - Latest release: 2 days ago - 6 dependent packages
cp2k master
CP2K is a quantum chemistry and solid state physics software package that can perform atomistic s...9 versions - Latest release: about 2 years ago - 2 dependent packages - 2 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
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
atompaw 4.2.0.3
A Projector Augmented Wave (PAW) code for generating atom-centered functions. Official website: h...7 versions - Latest release: about 1 month ago - 1 dependent package
eigenexa 2.7
EigenExa is a high-performance eigenvalue solver.7 versions - Latest release: 3 months ago - 1 dependent package
amdscalapack 4.2
ScaLAPACK is a library of high-performance linear algebra routines for parallel distributed memo...7 versions - Latest release: 2 months ago - 1 maintainer
bigdft-spred 1.9.2
BigDFT-spred: a library for structure prediction tools, that is compiled on top of BigDFT routines.7 versions - Latest release: about 2 years ago - 1 dependent package
Top 9.5% on spack.io
7 versions - Latest release: about 2 years ago - 2 dependent packages
bigdft-chess 1.9.2
BigDFT-CheSS: A module for performing Fermi Operator Expansions via Chebyshev Polynomials.7 versions - Latest release: about 2 years ago - 2 dependent packages
Top 9.5% on spack.io
7 versions - Latest release: about 2 years ago - 2 dependent packages
bigdft-core 1.9.2
BigDFT-core: the core components of BigDFT, an electronic structure calculation based on Daubechi...7 versions - Latest release: about 2 years ago - 2 dependent packages
Top 3.3% on spack.io
7 versions - Latest release: about 2 years ago - 8 dependent packages
bigdft-futile 1.9.2
BigDFT-futile: a library handling most common FORTRAN low-level operations, like memory managment...7 versions - Latest release: about 2 years ago - 8 dependent packages
Top 7.1% on spack.io
7 versions - Latest release: about 2 years ago - 3 dependent packages
bigdft-psolver 1.9.2
BigDFT-Psolver: a flexible real-space Poisson Solver based on Interpolating Scaling Functions. It...7 versions - Latest release: about 2 years ago - 3 dependent packages
Top 7.1% on spack.io
7 versions - Latest release: about 2 years ago - 4 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 - 4 dependent packages - 1 maintainer
frontistr 5.1.1
Open-Source Large-Scale Parallel FEM Program for Nonlinear Structural Analysis6 versions - Latest release: about 2 years ago - 5 maintainers
spectre 2021.12.15
The SpECTRE numerical relativity code. SpECTRE is an open-source code for multi-scale, multi-phys...6 versions - Latest release: about 2 years ago - 1 maintainer
vasp 6.3.2
The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials ...6 versions - Latest release: over 1 year ago
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
Top 9.5% on spack.io
6 versions - Latest release: about 2 years ago - 2 dependent packages - 1 maintainer
bml 1.3.1
The basic matrix library (bml) is an implementation of various matrix data formats (dense and spa...6 versions - Latest release: about 2 years ago - 2 dependent packages - 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
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
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
dftd4 3.3.0
Generally Applicable Atomic-Charge Dependent London Dispersion Correction5 versions - Latest release: about 2 years ago - 1 dependent package - 1 maintainer
berkeleygw 3.1.0
BerkeleyGW is a many-body perturbation theory code for excited states, using the GW method and th...5 versions - Latest release: 4 months ago - 1 maintainer
yambo 5.2.1
Yambo is a FORTRAN/C code for Many-Body calculations in solid state and molecular physics. Yambo ...5 versions - Latest release: 1 day ago
nwchem 7.2.2
High-performance computational chemistry software5 versions - Latest release: 3 months ago - 1 maintainer
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
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
shtools 4.10.2
SHTOOLS - Spherical Harmonic Tools5 versions - Latest release: 10 months ago - 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 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
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
Top 7.1% on spack.io
4 versions - Latest release: 5 months ago - 3 dependent packages
ceres-solver 2.2.0
Ceres Solver is an open source C++ library for modeling and solving large, complicated optimizati...4 versions - Latest release: 5 months ago - 3 dependent packages
cantera 2.5.1
Cantera is a suite of object-oriented software tools for problems involving chemical kinetics, th...4 versions - Latest release: about 2 years ago
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
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
Top 5.8% on spack.io
4 versions - Latest release: about 2 years ago - 4 dependent packages
wannier90 3.1.0
Wannier90 calculates maximally-localised Wannier functions (MLWFs). Wannier90 is released under t...4 versions - Latest release: about 2 years ago - 4 dependent packages
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
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
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 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
dalton 2018.2
Molecular electronic-structure program with extensive functionality for calculations of molecular...3 versions - Latest release: about 2 years ago - 1 maintainer
uqtk 3.1.0
Sandia Uncertainty Quantification Toolkit. The UQ Toolkit (UQTk) is a collection of libraries and...3 versions - Latest release: about 2 years ago - 2 maintainers
bart 0.5.00
BART: Toolbox for Computational Magnetic Resonance Imaging3 versions - Latest release: about 2 years ago - 1 maintainer
xtb 6.6.0
Semiempirical extended tight binding program package3 versions - Latest release: 11 months ago - 1 dependent package - 1 maintainer
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
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
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
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
steps 3.3.0
STochastic Engine for Pathway Simulation3 versions - Latest release: about 2 years ago - 1 maintainer
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
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
siesta 4.0.2
SIESTA performs electronic structure calculations and ab initio molecular dynamics simulations of...3 versions - Latest release: about 2 years ago