Xcompact3d is a Fortran-based framework of high-order finite-difference flow solvers dedicated to the study of turbulent flows. To view the tasks and get started with ICON click here. Here is a short video about coupled model of ICON: Monsoon 2.0 (German-Chinese Collaboration).The ICON model has been introduced into DWD's (German Weather Service) operational forecast system in January 2015 and is used in several national and international climate research projects targeting high resolution simulations. ICON has proven to have high scalability while running on the largest German and European HPC machines. ICON contains parameterization packages for scales from ~100km for long term coupled climate simulations to ~1km for cloud (atm.) or eddy (ocean) resolving regional simulations. The primary cells of the grid are triangles resulting from a Delaunay triangulation which in turn allows C-grid type discretization and straight forward local refinement in selected areas. The system of equations is solved in a grid point space on a geodesic icosahedral grid, which allows a quasi-isotropic horizontal resolution on the sphere as well as the restriction to regional domains. It consists of an atmosphere and an ocean component. The ICON (ICOsahedral Nonhydrostatic) earth system model is a unified next-generation global numerical weather prediction and climate modelling system. To view the tasks and get started with NWChem click here. NWChem has been cited thousands of times and was a finalist for the Gordon Bell Prize in 2009. NWChem was created by Pacific Northwest National Laboratory in the 1990s, and has been under continuous development by a team based on national laboratories, universities, and industry for 25 years. NWChem uses MPI for parallelism, usually hidden by the Global Arrays programming model, which uses one-sided communication to support a data-centric abstraction of multidimensional arrays across shared and distributed memory protocols. It is used on computers from Apple M1 laptops to the largest supercomputers, supporting multicore CPUs and GPUs with OpenMP and other programming models. It supports scalable parallel implementations of atomic orbital and plane-wave density-function theory, many-body methods from Moller-Plesset perturbation theory to coupled-cluster with quadruple excitations, and a number of methods for computing multiscale methods and molecular and macroscropic properties.
#Linpack benchmark application software#
NWChem ( website) is a widely used open-source computational chemistry software package, written primarily in Fortran. For HPCAC-AI Thor cluster access, click here.For Pittsburgh Supercomputing Center (PSC) Bridges-2 supercomuter, click here.For University of Toronto, SciNet Niagara supercomuter, click here.You don't need to apply for access, as we will supply each team a user account. Please refer to the following documentation to get familiar with the environment. This year, University of Toronto (SciNet) and Pittsburgh Supercomputing Center (PSC) has graciously provided us with a supercomputing clusters to use during the competition, which we will utilize remotly. The digital part of the competition will include three HPC applications and a coding challenge Cluster Access