The base operation system is Ubuntu 16.04 LTS. The additional software components are available via
module. In order to list all installed software you can use the command:
module avail abinit/8.0.8b-openmpi-1.10.3-intel-2017-intel(default) abinit/8.0.8b-openmpi-1.8.8-intel-2017-custom abinit/8.6.3-openmpi-1.10.3-intel-2017-intel abinit/8.8.4-openmpi-1.10.3-intel-2017-intel abinit/8.8.4-openmpi-1.10.3-intel-2017-intel-fftw3 abinit/9.2.1-openmpi-1.10.3-intel-2017-intel-fftw3 abinit/9.2.1-openmpi-1.10.3-intel-2017-intel-goedecker abinit/9.2.1-openmpi-3.1.2-intel-2017-intel abinit/9.6.2-openmpi-3.1.2-intel-2017-intel anaconda2/5.2.0 atlas/3.11.38-gcc-os cp2k/6.1-openmpi-1.10.3 cpmd/3.15.3-openmpi-1.10.3 espresso/5.4.0-openmpi-1.10.3-intel-2017 espresso/6.3-openmpi-3.1.2-intel-2017 fftw/3.4.4-gcc-os gmp/6.2.0-gcc-os(default) gmp/6.2.0-intel-2017 gmsh/2.10.1(default) gmsh/2.16.0 gmsh/3.0.6 go/1.12.6 go/1.14.2 gromacs/5.1.2-openmpi-1.10.3-intel-2017 hdf5/1.10.0-gcc-os hdf5/1.10.2-openmpi-1.10.3 hwloc/2.2.0-intel-2017(default) intel/oneapi-2022 intel/psxe-2017(default) intel/psxe-2019 java/8 munge/0.5.12(default) netcdf/4.4.1(default) netcdf/4.6.1-openmpi-1.10.3 netcdf-fortran/4.4.2-openmpi-1.10.3 netcdf-fortran/4.4.4 numactl/2.0.14-intel-2017(default) openfoam/4.x-openmpi-1.10.3-intel-2017 openmpi/1.10.3-intel-2017(default) openmpi/1.6.5-gcc-os openmpi/1.8.8-gcc-os openmpi/1.8.8-intel-2017 openmpi/3.1.0-intel-2019 openmpi/3.1.2-intel-2017 python/2.7(default) python/3.7 python/intel-2.7 python/intel-3 scalapack/2.0.2-openmpi-1.8.8-gcc-os singularity/3.4.0 slurm/16.05.0(default) udocker/1.1.3 vmd/1.9.2 wgrib2/0.2.0.8 wrf/3.6.1-openmpi-1.10.3(default) wrf/3.7.1-openmpi-1.10.3 wrf/3.8.1-openmpi-1.10.3 wrf/3.8.1-openmpi-1.8.8-gcc wrf/4.0-openmpi-1.10.3 xcrysden/1.5.60
Each module has name and version. For example the module
openmpi/1.8.8-gcc-os denotes software package
1.8.8 compiled with the host OS compiler
gcc. The version usually can be skipped if you want to load default module, or only one version is installed. Loaded software components for the current session can be listed using the command:
By default only
slurm modules are loaded. In order to load a particular software package you can use following command:
module load openmpi
module load openmpi/1.8.8-gcc-os
Unloading a module can be done with:
module unload openmpi
Loading a module sets a number of global environment variables such as
MANPATH and etc. Also some application specific environment variables may be set as well. For example, in case of
intel module the environment variable
MKL_ROOT is initialized. Unloading the module removes this entries from the environment variables.
- 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.
- Gromacs is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. It is primarily designed for biochemical molecules like proteins, lipids and nucleic acids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non-biological systems, e.g. polymers.
- WRF is a next-generation mesoscale numerical weather prediction system designed for both atmospheric research and operational forecasting needs. It features two dynamical cores, a data assimilation system, and a software architecture facilitating parallel computation and system extensibility.
- AbInit is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional Theory (DFT), using pseudopotentials and a planewave or wavelet basis. ABINIT also includes options to optimize the geometry according to the DFT forces and stresses, or to perform molecular dynamics simulations using these forces, or to generate dynamical matrices, Born effective charges, and dielectric tensors, based on Density-Functional Perturbation Theory, and many more properties. Excited states can be computed within the Many-Body Perturbation Theory (the GW approximation and the Bethe-Salpeter equation), and Time-Dependent Density Functional Theory (for molecules). In addition to the main ABINIT code, different utility programs are provided.
- CP2K is a quantum chemistry and solid state physics software package that can perform atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. CP2K provides a general framework for different modeling methods such as DFT using the mixed Gaussian and plane waves approaches GPW and GAPW.
Using Intel Parallel XE Cluster Edition 2017 or OpenMPI builds with Intel Compilers
The Intel Compilers and MKL libraries suite are available via
intel module. The HPC cluster has one static license installed on computing node cn001. If you would like to build or develop own software code with the Intel Compiler suite you should create an interactive session on cn001. More information on how to set up an interactive session for the use of the Intel compiler is present here.
The front-end and computing nodes have, by default, the following visualisation software installed:
In addition, there is specific visualization software accessible via modules