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 |
| osu-micro-benchmarks/7.3 | The Ohio MicroBenchmark suite is a collection of independent MPI message passing performance microbenchmarks developed and written at The Ohio State University. It includes traditional benchmarks and performance measures such as latency, bandwidth and host overhead and can be used for both traditional and GPU-enhanced nodes. | https://mvapich.cse.ohio-state.edu/benchmarks/ |
| 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 |