Emmy Intel Modules (24.05)
To load these modules you first need to load the intel stack:
module load intel-oneapi-compilers/2023.2.1
module load intel-oneapi-mpi/2021.10.0List of Modules
| Module Names | Description | Homepage |
|---|---|---|
| cdo/2.2.2 cdo/2.2.2-hdf5-1.10 | CDO is a collection of command line operators to manipulate and analyse Climate and NWP model Data. | https://code.mpimet.mpg.de/projects/cdo |
| eccodes/2.34.0 eccodes/2.34.0-hdf5-1.10 | ecCodes is a package developed by ECMWF for processing meteorological data in GRIB (1/2), BUFR (3/4) and GTS header formats. | https://software.ecmwf.int/wiki/display/ECC/ecCodes+Home |
| globalarrays/5.8.2 | Global Arrays (GA) is a Partitioned Global Address Space (PGAS) programming model. | https://hpc.pnl.gov/globalarrays/ |
| hdf5/1.10.7 hdf5/1.10.7-precise-fp hdf5/1.12.2 hdf5/1.14.3 hdf5/1.14.3-precise-fp | HDF5 is a data model, library, and file format for storing and managing data. It supports an unlimited variety of data types, and is designed for flexible and efficient I/O and for high volume and complex data. | https://portal.hdfgroup.org |
| hpl/2.3 | HPL is a software package that solves a (random) dense linear system in double precision (64 bits) arithmetic on distributed-memory computers. It can thus be regarded as a portable as well as freely available implementation of the High Performance Computing Linpack Benchmark. | https://www.netlib.org/benchmark/hpl/ |
| intel-oneapi-mkl/2023.2.0 | Intel oneAPI Math Kernel Library (Intel oneMKL; formerly Intel Math Kernel Library or Intel MKL), is a library of optimized math routines for science, engineering, and financial applications. Core math functions include BLAS, LAPACK, ScaLAPACK, sparse solvers, fast Fourier transforms, and vector math. | https://software.intel.com/content/www/us/en/develop/tools/oneapi/components/onemkl.html |
| mumps/5.5.1 | MUMPS: a MUltifrontal Massively Parallel sparse direct Solver | https://graal.ens-lyon.fr/MUMPS/index.php |
| nco/5.1.6 nco/5.1.6-hdf5-1.10 | The NCO toolkit manipulates and analyzes data stored in netCDF-accessible formats | https://nco.sourceforge.net/ |
| ncview/2.1.9 | Simple viewer for NetCDF files. | https://cirrus.ucsd.edu/ncview/ |
| netcdf-c/4.9.2 netcdf-c/4.9.2-hdf5-1.10 netcdf-c/4.9.2-hdf5-1.10-precise-fp netcdf-c/4.9.2-hdf5-1.12-precise-fp | 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. | https://www.unidata.ucar.edu/software/netcdf |
| netcdf-fortran/4.5.3-hdf5-1.10 netcdf-fortran/4.5.3-hdf5-1.10-precise-fp netcdf-fortran/4.6.1-hdf5-1.12-precise-fp netcdf-fortran/4.6.1-mpi | 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. | https://www.unidata.ucar.edu/software/netcdf |
| petsc/3.20.1-complex petsc/3.20.1-real | PETSc is a suite of data structures and routines for the scalable (parallel) solution of scientific applications modeled by partial differential equations. | https://petsc.org |
| quantum-espresso/7.2 quantum-espresso/7.3.1 | Quantum ESPRESSO is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. | https://quantum-espresso.org |
| vasp/6.4.3 | The Vienna Ab initio Simulation Package (VASP) is a computer program for atomic scale materials modelling, e.g. electronic structure calculations and quantum-mechanical molecular dynamics, from first principles. | https://vasp.at |