HYPERstreamHS

HYPERstreamHS inherits the core features of the HYPERstream routing scheme recently presented in the work from Piccolroaz et al. (2016), while improving it by means of a dual-layer MPI framework and the inclusion of explicit modelling of streamflow alterations due to Human Systems (hence, the HS suffix to the model’s name). HYPERstream is a multi-scale streamflow routing method based on the Width Function Instantaneous Unit Hydrograph (WFIUH) approach; this approach has been specifically designed for reliably simulating the relevant horizontal hydrological fluxes preserving the geomorphological dispersion of fluxes and thus being able to perform well at different scales, from a single catchment to the meso-scale

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SHEMAT-Suite

SHEMAT-Suite is a finite-difference open-source code for simulating coupled flow, heat and species transport in porous media. The code, written in Fortran-95, originates from geoscientific research in the fields of geothermics and hydrogeology. It comprises: (1) a versatile handling of input and output, (2) a modular framework for subsurface parameter modeling, (3) a multi-level OpenMP parallelization, (4) parameter estimation and data assimilation by stochastic approaches (Monte Carlo, Ensemble Kalman filter) and by deterministic Bayesian approaches based on automatic differentiation for calculating exact (truncation error-free) derivatives of the forward code.

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ParFlow

ParFlow is known as a numerical model that simulates the hydrologic cycle from the bedrock to the top of the plant canopy. The original codebase provides an embedded Domain-Specific Language (eDSL) for generic numerical implementations with support for supercomputer environments (distributed memory parallelism), on top of which the hydrologic numerical core has been built. In ParFlow, the newly developed optional GPU acceleration is built directly into the eDSL headers such that, ideally, parallelizing all loops in a single source file requires only a new header file.

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Meso-NH

Meso-NH is the non-hydrostatic mesoscale atmospheric model of the French research community. It has been jointly developed by the Laboratoire d’Aérologie (UMR 5560 UPS/CNRS) and by CNRM-GAME (UMR 3589 CNRS/Météo-France). Meso-NH:

  • Incorporates a non-hydrostatic system of equations, for dealing all scales ranging from large (synoptic) to small (large eddy) scales while calculating budgets; 
  • Has a complete set of physical parameterizations, particularly advanced for the representation of clouds and precipitation; 
  • Is coupled to the surface model SURFEX for representing the ground atmosphere interactions by considering different surface types (vegetation, city, ocean, lake); 
  • Allows for a multi-scale approach through a grid-nesting technique; 
  • Is a versatile code, vectorized, parallelized, operating in 1D, 2D or 3D designed to handle real situations as well as academic cases; 
  • Is coupled with a chemistry module (including gas-phase, aerosol, and aqua-phase components) and a lightning module; 
  • Has observation operators that compare directly model output with satellite observations, radar, lidar and GPS.

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ESIAS

ESIAS-Chem is a tool for generating and controlling ultra-large ensembles of chemistry transport models for stochastic integration, exploiting a two-level parallelism, combined with a particle filter data assimilation scheme.

ESIAS-Meteo is a tool for generating and controlling ultra-large ensembles of numerical weather forecast models for stochastic integration, exploiting a two-level parallelism, combined with a particle filter data assimilation scheme.

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waLberla

waLBerla is a massively parallel simulation framework. It contains efficient, hardware specific compute kernels to get optimal performance on today’s supercomputing architectures. waLBerla employs a block-structured partitioning of the simulation domain including support for grid refinement. These grid data structures make it easy to integrate various data parallel algorithms like Multigrid, CG, or phasefield models. waLBerla uses the lattice Boltzmann method (LBM), which is an alternative to classical Navier-Stokes solvers for computational fluid dynamics simulations. All of the common LBM collision models are implemented (SRT, TRT, MRT). Additionally, a coupling to the rigid body physics engine pe is available. waLBerla is written in C++, which allows for modular and portable software design without having to make any performance trade-offs.

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Gysela

GYSELA A drift-kinetic semi-Lagrangian 4D code for ion turbulence simulation. A new code is presented here, named Gyrokinetic SEmi-LAgragian (GYSELA) code, which solves 4D drift-kinetic equations for ion temperature gradient driven turbulence in a cylinder (r,θ,z). The code validation is performed with the slab ITG mode that only depends on the parallel velocity. This code uses a semi-Lagrangian numerical scheme, which exhibits good properties of energy conservation in non-linear regime as well as an accurate description of fine spatial scales. The code has been validated in the linear and non-linear regimes. The GYSELA code is found to be stable over long simulation times (more than 20 times the linear growth rate of the most unstable mode), including for cases with a high resolution mesh (δr∼0•1 Larmor radius, δz∼10 Larmor radius).

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KMC/DMC

KMC/DMC are general purpose programs for the simulation of chemical reactions taking place at crystal surfaces. The used simulation method is a Discrete Event Simulation with continuous time. In the literature this is commonly called a Dynamic Monte Carlo simulation (DMC) or Kinetic Monte Carlo simulation (KMC). The general purpose nature of the program is visible in a clear separation between model and (simulation) method. The simulation model is specified in terms of surface structure and changing patterns, reflecting the reactions taking place at the surface. Several methods can be employed on the model differing only in simulation speed and memory use.

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libNEGF

libNEGF is a Fortran2008 library for Non Equilibrium Green’s Functions. It can be used to solve efficiently open boundary conditions problems for quantum transport in devices.

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Metalwalls

MetalWalls A classical molecular dynamics software dedicated to the simulation of electrochemical systems. Its main originality is the inclusion of a series of methods whichallow a constant electrical potential to be applied to the electrode materials. It also allowsthe simulation of bulk liquids or solids using the polarizable ion model and the aspherical ionmodel.MetalWallsis designed to be used on high-performance computers and it has alreadybeen employed in a number of scientific publications. It was for example used to study thecharging mechanism of supercapacitors (Merlet et al.,2012), nanoelectrowetting (Choudhuriet al.,2016) and water desalination devices (Simoncelli et al.,2018).

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