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

Arm Compiler combines the optimized tools and libraries from Arm with a modern LLVM-based compiler framework.

Registry - Source - JSON
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: 17 days ago

Top 1.9% on spack.io
octave 9.1.0
GNU Octave is a high-level language, primarily intended for numerical computations. It provides a...
20 versions - Latest release: 12 days ago - 15 dependent packages - 1 maintainer
Top 1.1% on spack.io
gdal 3.8.5
GDAL: Geospatial Data Abstraction Library. GDAL is a translator library for raster and vector geo...
65 versions - Latest release: 16 days ago - 29 dependent packages - 1 maintainer
atompaw 4.2.0.3
A Projector Augmented Wave (PAW) code for generating atom-centered functions. Official website: h...
7 versions - Latest release: 16 days ago - 1 dependent package
Top 5.8% on spack.io
armadillo 12.8.1
Armadillo is a high quality linear algebra library (matrix maths) for the C++ language, aiming to...
8 versions - Latest release: 17 days ago - 6 dependent packages
Top 1.9% on spack.io
suite-sparse 7.3.1
SuiteSparse is a suite of sparse matrix algorithms
23 versions - Latest release: about 1 month ago - 16 dependent packages
Top 9.5% on spack.io
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 1 month ago - 2 dependent packages
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: about 2 months ago - 1 maintainer
amdscalapack 4.2
ScaLAPACK is a library of high-performance linear algebra routines for parallel distributed memo...
7 versions - Latest release: about 2 months ago - 1 maintainer
eigenexa 2.7
EigenExa is a high-performance eigenvalue solver.
7 versions - Latest release: 2 months ago - 1 dependent package
eckit 1.25.2
ecKit is a cross-platform c++ toolkit that supports development of tools and applications at ECMWF.
10 versions - Latest release: 2 months ago - 3 dependent packages - 15 stars on GitHub - 4 maintainers
nwchem 7.2.2
High-performance computational chemistry software
5 versions - Latest release: 3 months 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
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
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
Top 2.5% on spack.io
mumps 5.6.2
MUMPS: a MUltifrontal Massively Parallel sparse direct Solver
14 versions - Latest release: 5 months ago - 11 dependent packages - 1 maintainer
Top 0.7% on spack.io
scalapack 2024.0.0
The Cray Scientific Libraries package, LibSci, is a collection of numerical routines optimized fo...
135 versions - Latest release: 5 months ago - 49 dependent packages - 1 maintainer
Top 7.1% on spack.io
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
Top 0.1% on spack.io
r 4.3.2
R is 'GNU S', a freely available language and environment for statistical computing and graphics ...
41 versions - Latest release: 5 months ago - 1,158 dependent packages - 1 maintainer
ldak 5.2
LDAK is a software package for analyzing GWAS data
2 versions - Latest release: 6 months ago - 1 maintainer
igraph 0.10.6
igraph is a library for creating and manipulating graphs.
2 versions - Latest release: 8 months ago - 2 dependent packages
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
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
tblite 0.3.0
Light-weight tight-binding framework
1 version - Latest release: 10 months ago - 1 dependent package - 1 maintainer
shtools 4.10.2
SHTOOLS - Spherical Harmonic Tools
5 versions - Latest release: 10 months 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
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 8.3% on spack.io
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
casacore 3.5.0
A suite of c++ libraries for radio astronomy data processing.
9 versions - Latest release: 10 months ago - 3 dependent packages - 99 stars on GitHub - 1 maintainer
xtb 6.6.0
Semiempirical extended tight binding program package
3 versions - Latest release: 11 months ago - 1 dependent package - 1 maintainer
globalarrays 5.8.2
Global Arrays (GA) is a Partitioned Global Address Space (PGAS) programming model. It provides pr...
11 versions - Latest release: 12 months ago - 1 dependent package
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
yambo 5.1.1
Yambo is a FORTRAN/C code for Many-Body calculations in solid state and molecular physics. Yambo ...
4 versions - Latest release: about 1 year ago
itensor 3.1.11
ITensor -Intelligent Tensor- is a library for implementing tensor network calculations.
15 versions - Latest release: over 1 year ago
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
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
hypar 4.1
HyPar is a finite-difference algorithm to solve hyperbolic-parabolic partial differential equati...
1 version - Latest release: over 1 year ago - 1 maintainer
flamemaster 4.3.1
FlameMaster is an open source C++ program package for 0D combustion and 1D laminar flame calcula...
1 version - Latest release: over 1 year 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: almost 2 years ago - 1 dependent package
zpares 0.9.6a
z-Pares is designed to compute a few eigenvalues and eigenvectors of sparse matrices.
1 version - Latest release: about 2 years ago
xhmm 20160104
The XHMM C++ software suite was written to call copy number variation (CNV) from next-generation ...
1 version - Latest release: about 2 years ago
Top 5.8% on spack.io
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
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
Top 1.3% on spack.io
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
thornado-mini 1.0
Code to solve the equation of radiative transfer in the multi-group two- moment approximation
1 version - Latest release: about 2 years ago - 1 dependent package
Top 9.5% on spack.io
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
sw4lite 1.0
Sw4lite is a bare bone version of SW4 intended for testing performance optimizations in a few imp...
3 versions - Latest release: about 2 years ago - 1 dependent package
Top 2.4% on spack.io
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 3.3% on spack.io
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 5.8% on spack.io
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
steps 3.3.0
STochastic Engine for Pathway Simulation
3 versions - Latest release: about 2 years ago - 1 maintainer
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
sirius 7.3.0
Domain specific library for electronic structure calculations
30 versions - Latest release: about 2 years ago - 2 dependent packages - 91 stars on GitHub - 5 maintainers
siesta 4.0.2
SIESTA performs electronic structure calculations and ab initio molecular dynamics simulations of...
3 versions - Latest release: about 2 years ago
scs 2.1.1
A C package that solves convex cone problems via operator splitting
1 version - Latest release: about 2 years ago - 455 stars on GitHub
salmon-tddft 2.0.0
SALMON is an open-source computer program for ab-initio quantum- mechanical calculations of elect...
2 versions - Latest release: about 2 years ago
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
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
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 0.7% on spack.io
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
Top 0.1% on spack.io
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 0.1% on spack.io
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
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
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
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
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
Top 4.9% on spack.io
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
plink-ng 200511
A comprehensive update to the PLINK association analysis toolset.
1 version - Latest release: about 2 years ago
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
planck-likelihood 2.00
2015 Cosmic Microwave Background (CMB) spectra and likelihood code
1 version - Latest release: about 2 years ago - 1 dependent package
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
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
Top 1.1% on spack.io
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
opium 3.8
DFT pseudopotential generation project
2 versions - Latest release: about 2 years 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 7.1% on spack.io
openfast 2.6.0
Wind turbine simulation package from NREL
10 versions - Latest release: about 2 years ago - 3 dependent packages - 1 maintainer
Top 1.7% on spack.io
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
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
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
nektar 5.0.0
Nektar++: Spectral/hp Element Framework
2 versions - Latest release: about 2 years ago
neko 0.3.0
Neko: A modern, portable, and scalable framework for high-fidelity computational fluid dynamics
2 versions - Latest release: about 2 years ago - 37 stars on GitHub - 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
Top 9.5% on spack.io
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
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
Top 5.8% on spack.io
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
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
Top 2.8% on spack.io
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
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 2.4% on spack.io
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
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
linsys-v alpha
LINSYS_V: Verified Solution of Linear Systems
1 version - Latest release: about 2 years ago
librom develop
libROM: library for computing large-scale reduced order models
1 version - Latest release: about 2 years ago - 130 stars on GitHub
lazyten 0.4.1
Lightweight linear algebra library based on lazy matrices
2 versions - Latest release: about 2 years ago - 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
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
Top 9.5% on spack.io
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
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
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
julia 1.7.2
The Julia Language: A fresh approach to technical computing
30 versions - Latest release: about 2 years ago - 3 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
Top 1.7% on spack.io
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