Ecosyste.ms: Packages
An open API service providing package, version and dependency metadata of many open source software ecosystems and registries.
Top 2.2% dependent packages on spack.io
spack.io : fftw-api
FFTW (Fujitsu Optimized version) is a comprehensive collection of fast C routines for computing the Discrete Fourier Transform (DFT) and various special cases thereof. It is an open-source implementation of the Fast Fourier transform algorithm. It can compute transforms of real and complex-values arrays of arbitrary size and dimension. Fujitsu Optimized FFTW is the optimized FFTW implementation targeted for A64FX CPUs. For single precision build, please use precision value as float. Example : spack install fujitsufftw precision=float
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purl: pkg:spack/fftw-api
License: Other
Latest release: 6 months ago
First release: almost 2 years ago
Dependent packages: 30
Stars: 6 on GitHub
Forks: 2 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 23 days ago
Top 1.9% on spack.io
20 versions - Latest release: 18 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: 18 days ago - 15 dependent packages - 1 maintainer
cdo 2.4.0
CDO is a collection of command line Operators to manipulate and analyse Climate and NWP model Data.26 versions - Latest release: 24 days ago - 1 dependent package - 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: about 2 months ago - 1 maintainer
nwchem 7.2.2
High-performance computational chemistry software5 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
speexdsp 1.2.1
SpeexDSP is a patent-free, Open Source/Free Software DSP library.2 versions - Latest release: 12 months ago - 1 dependent package - 351 stars on GitHub
Top 9.5% on spack.io
6 versions - Latest release: over 1 year ago - 3 dependent packages - 1 maintainer
itk 5.3.0
The Insight Toolkit (ITK) is an open-source, cross-platform toolkit for N-dimensional scientific ...6 versions - Latest release: over 1 year ago - 3 dependent packages - 1 maintainer
mpb 1.11.1
MPB is a free and open-source software package for computing electromagnetic band structures and ...1 version - Latest release: over 1 year ago - 138 stars on GitHub
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
Top 7.1% on spack.io
13 versions - Latest release: about 2 years ago - 3 dependent packages - 1 maintainer
votca-tools 1.6.4
Versatile Object-oriented Toolkit for Coarse-graining Applications (VOTCA) is a package intended ...13 versions - Latest release: about 2 years ago - 3 dependent packages - 1 maintainer
votca 2022
VOTCA is a software package which focuses on the analysis of molecular dynamics data, the develop...3 versions - Latest release: about 2 years ago - 1 maintainer
spfft 1.0.6
Sparse 3D FFT library with MPI, OpenMP, CUDA and ROCm support.15 versions - Latest release: about 2 years ago - 2 dependent packages - 41 stars on GitHub - 2 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
rmgdft 4.2.2
RMGDFT is a high performance real-space density functional code designed for large scale electron...3 versions - Latest release: about 2 years ago - 1 maintainer
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
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 9.5% on spack.io
23 versions - Latest release: about 2 years ago - 2 dependent packages - 1 maintainer
openfoam 1612
OpenFOAM is a GPL-opensource C++ CFD-toolbox. This offering is supported by OpenCFD Ltd, producer...23 versions - Latest release: about 2 years ago - 2 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 9.5% on spack.io
8 versions - Latest release: about 2 years ago - 2 dependent packages - 2 maintainers
ngspice 27
ngspice is the open source spice simulator for electric and electronic circuits.8 versions - Latest release: about 2 years ago - 2 dependent packages - 2 maintainers
Top 9.5% on spack.io
1 version - Latest release: about 2 years ago - 2 dependent packages
libvdwxc 0.4.0
Portable C library of density functionals with van der Waals interactions for density functional ...1 version - Latest release: about 2 years ago - 2 dependent packages
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
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
hpcc 1.5.0
HPC Challenge is a benchmark suite that measures a range memory access patterns. The HPC Challeng...2 versions - Latest release: about 2 years ago
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
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
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
arrayfire 3.7.3
ArrayFire is a high performance software library for parallel computing with an easy-to-use API. ...4 versions - Latest release: about 2 years ago - 1 dependent package - 1 maintainer