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

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: 1 day ago

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
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
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
Top 9.5% on spack.io
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37 versions - Latest release: about 2 years ago - 3 dependent packages - 3 maintainers
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
gptune 2.1.0
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2 versions - Latest release: about 2 years ago - 1 maintainer
Top 7.1% on spack.io
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7 versions - Latest release: about 2 years ago - 3 dependent packages - 1 maintainer
Top 9.5% on spack.io
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15 versions - Latest release: about 2 years ago - 3 dependent packages
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
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
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
frontistr 5.1.1
Open-Source Large-Scale Parallel FEM Program for Nonlinear Structural Analysis
6 versions - Latest release: about 2 years ago - 5 maintainers
flexi 21.03.0
Open Source High-Order Unstructured Discontinuous Galerkin Fluid Dynamics Solver
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
fenics-basix 0.3.0 💰
Basix is a finite element definition and tabulation runtime library
4 versions - Latest release: about 2 years ago - 3 dependent packages - 38 stars on GitHub - 4 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
exasp2 1.0
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2 versions - Latest release: about 2 years ago - 3 stars on GitHub - 1 maintainer
Top 4.9% on spack.io
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5 versions - Latest release: about 2 years ago - 5 dependent packages - 5 maintainers
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1 version - Latest release: about 2 years ago - 1 dependent package
elsdc master
ELSDc: Ellipse and Line Segment Detector, with Continuous validation.
1 version - Latest release: about 2 years ago
elsd master
ELSD: Ellipse and Line Segment Detector
1 version - Latest release: about 2 years ago
Top 3.8% on spack.io
elpa 2015.11.001
Eigenvalue solvers for Petaflop-Applications (ELPA)
16 versions - Latest release: about 2 years ago - 7 dependent packages
elmerfem 8.4
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4 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
dsdp 5.8
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1 version - Latest release: about 2 years ago - 1 dependent package
draco 7.13.0
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21 versions - Latest release: about 2 years ago - 53 stars on GitHub - 1 maintainer
dhpmm-f alpha
DHPMM_P:High-precision Matrix Multiplication with Faithful Rounding
1 version - Latest release: about 2 years ago
dftd4 3.3.0
Generally Applicable Atomic-Charge Dependent London Dispersion Correction
5 versions - Latest release: about 2 years ago - 1 dependent package - 1 maintainer
dftbplus 19.1
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1 version - Latest release: about 2 years ago - 3 maintainers
Top 7.1% on spack.io
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
dbcsr develop
Distributed Block Compressed Sparse Row matrix library.
1 version - Latest release: about 2 years ago - 90 stars on GitHub - 2 maintainers
dalton 2018.2
Molecular electronic-structure program with extensive functionality for calculations of molecular...
3 versions - Latest release: about 2 years ago - 1 maintainer
cpmd 4.3
The CPMD code is a parallelized plane wave / pseudopotential implementation of Density Functional...
1 version - Latest release: about 2 years ago
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 maintainers
coevp develop
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1 version - Latest release: about 2 years ago - 1 stars on GitHub
chombo develop
The Chombo package provides a set of tools for implementing finite difference and finite-volume m...
2 versions - Latest release: about 2 years ago - 1 dependent package
cbench 1.3.0
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1 version - Latest release: about 2 years ago
cardioid elecfem
Cardiac simulation suite.
2 versions - Latest release: about 2 years ago - 1 maintainer
cantera 2.5.1
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4 versions - Latest release: about 2 years ago
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 9.5% on spack.io
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6 versions - Latest release: about 2 years ago - 2 dependent packages - 1 maintainer
Top 9.5% on spack.io
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23 versions - Latest release: about 2 years ago - 2 dependent packages - 1 maintainer
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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 7.1% on spack.io
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 3.3% on spack.io
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 9.5% on spack.io
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 9.5% on spack.io
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
bart 0.5.00
BART: Toolbox for Computational Magnetic Resonance Imaging
3 versions - Latest release: about 2 years ago - 1 maintainer
aspa master
A fundamental premise in ExMatEx is that scale-bridging performed in heterogeneous MPMD materials...
1 version - Latest release: about 2 years ago
Top 7.5% on spack.io
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
aoflagger 2.10.0
RFI detector and quality analysis for astronomical radio observations.
1 version - Latest release: about 2 years ago - 1 dependent package
amp develop
The Advanced Multi-Physics (AMP) package. The Advanced Multi-Physics (AMP) package is an open sou...
1 version - Latest release: about 2 years ago
alps 2.3.0 removed
Algorithms for Physics Simulations Tags: Condensed Matter Physics, Computational Physics
1 version - Latest release: about 2 years ago
akantu 3.0.0
Akantu means a little element in Kinyarwanda, a Bantu language. From now on it is also an openso...
2 versions - Latest release: about 2 years ago - 1 maintainer
admixtools 7.0.2
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8 versions - Latest release: about 2 years ago - 151 stars on GitHub