ACCESS Resource Provider Software Discovery

tensorflow v2.6.0

Module: tensorflow/2.6.0

pytorch v1.10.0

Module: pytorch/1.10.0

boost v1.74.0

Module: boost/1.74.0

Boost provides free peer-reviewed portable C++ source libraries, emphasizing libraries that work well with the C++ Standard Library.

netcdf-c v4.7.4

Module: netcdf-c/4.7.4

NetCDF (network Common Data Form) is a set of software libraries and machine-independent data formats that support the creation, access, and sharing of array-oriented scientific data. This is the C distribution.

netcdf-cxx4 v4.3.1

Module: netcdf-cxx4/4.3.1

NetCDF (network Common Data Form) is a set of software libraries and machine-independent data formats that support the creation, access, and sharing of array-oriented scientific data. This is the C++ distribution.

boost v1.74.0

Module: boost/1.74.0

Boost provides free peer-reviewed portable C++ source libraries, emphasizing libraries that work well with the C++ Standard Library.

netcdf-fortran v4.5.3

Module: netcdf-fortran/4.5.3

NetCDF (network Common Data Form) is a set of software libraries and machine-independent data formats that support the creation, access, and sharing of array-oriented scientific data. This is the Fortran distribution.

boost v1.74.0

Module: boost/1.74.0

Boost provides free peer-reviewed portable C++ source libraries, emphasizing libraries that work well with the C++ Standard Library.

gromacs v2019.6

Module: gromacs/2019.6

GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics package primarily designed for simulations of proteins, lipids and nucleic acids. It was originally developed in the Biophysical Chemistry department of University of Groningen, and is now maintained by contributors in universities and research centers across the world.

gromacs v2021.2

Module: gromacs/2021.2

GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics package primarily designed for simulations of proteins, lipids and nucleic acids. It was originally developed in the Biophysical Chemistry department of University of Groningen, and is now maintained by contributors in universities and research centers across the world.

hpctoolkit v2021.03.01

Module: hpctoolkit/2021.03.01

HPCToolkit is an integrated suite of tools for measurement and analysis of program performance on computers ranging from multicore desktop systems to the nation's largest supercomputers. By using statistical sampling of timers and hardware performance counters, HPCToolkit collects accurate measurements of a program's work, resource consumption, and inefficiency and attributes them to the full calling context in which they occur.

lammps v20210310

Module: lammps/20210310

LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel Simulator. This package uses patch releases, not stable release. See https://github.com/spack/spack/pull/5342 for a detailed discussion.

nwchem v7.0.2

Module: nwchem/7.0.2

High-performance computational chemistry software

paraview v5.9.1

Module: paraview/5.9.1

ParaView is an open-source, multi-platform data analysis and visualization application.

netcdf-c v4.7.4

Module: netcdf-c/4.7.4

NetCDF (network Common Data Form) is a set of software libraries and machine-independent data formats that support the creation, access, and sharing of array-oriented scientific data. This is the C distribution.

gromacs v2024.1

Module: gromacs/2024.1

GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics package primarily designed for simulations of proteins, lipids and nucleic acids. It was originally developed in the Biophysical Chemistry department of University of Groningen, and is now maintained by contributors in universities and research centers across the world.

netcdf-cxx4 v4.3.1

Module: netcdf-cxx4/4.3.1

NetCDF (network Common Data Form) is a set of software libraries and machine-independent data formats that support the creation, access, and sharing of array-oriented scientific data. This is the C++ distribution.

netcdf-fortran v4.5.3

Module: netcdf-fortran/4.5.3

NetCDF (network Common Data Form) is a set of software libraries and machine-independent data formats that support the creation, access, and sharing of array-oriented scientific data. This is the Fortran distribution.

anaconda v2024.02-py311

Module: anaconda/2024.02-py311

Python distribution, virtual environments, and package manager.

cue-login-env v1.1

Module: cue-login-env/1.1

ffmpeg v4.2.2

Module: ffmpeg/4.2.2

FFmpeg is a complete, cross-platform solution to record, convert and stream audio and video.

gdal v3.2.0

Module: gdal/3.2.0

GDAL (Geospatial Data Abstraction Library) is a translator library for raster and vector geospatial data formats that is released under an X/MIT style Open Source license by the Open Source Geospatial Foundation. As a library, it presents a single raster abstract data model and vector abstract data model to the calling application for all supported formats. It also comes with a variety of useful command line utilities for data translation and processing.

geos v3.9.1

Module: geos/3.9.1

GEOS (Geometry Engine - Open Source) is a C++ port of the Java Topology Suite (JTS). As such, it aims to contain the complete functionality of JTS in C++. This includes all the OpenGIS Simple Features for SQL spatial predicate functions and spatial operators, as well as specific JTS enhanced topology functions.

cdo v1.9.9

Module: cdo/1.9.9

CDO is a collection of command line Operators to manipulate and analyse Climate and NWP model Data.

gmt v6.1.0

Module: gmt/6.1.0

GMT (Generic Mapping Tools) is an open source collection of about 80 command-line tools for manipulating geographic and Cartesian data sets (including filtering, trend fitting, gridding, projecting, etc.) and producing PostScript illustrations ranging from simple x-y plots via contour maps to artificially illuminated surfaces and 3D perspective views.