OpenFOAM
Finite-volume CFD for incompressible, compressible, multiphase, and conjugate heat-transfer flows, parallelized with MPI across the cluster.
Finite-volume CFD for incompressible, compressible, multiphase, and conjugate heat-transfer flows, parallelized with MPI across the cluster.
Classical molecular dynamics at scale — from atomistic to coarse-grained and mesoscale models — with GPU acceleration and spatial decomposition.
High-throughput biomolecular dynamics for proteins, lipids, and nucleic acids, tuned for GPU offload and multi-node MPI.
Electronic-structure modeling — geometry optimization, frequencies, and reaction pathways — with bring-your-own license served inside your cloud.
Plane-wave DFT for electronic structure, band structure, and ab-initio materials modeling, scaled across MPI ranks and pools.
Monte-Carlo simulation of particle transport through matter — detector design, dosimetry, and medical physics — from the CERN-led collaboration.
The CERN data-analysis framework for petabyte-scale experiments — histogramming, fitting, and storage — with C++ and Python notebooks.
Large-scale scientific visualization with client–server rendering, so you post-process results next to the data instead of moving terabytes home.
The Weather Research and Forecasting model for mesoscale numerical weather prediction and regional climate research at high resolution.
Industrial-grade CFD and multiphysics for product engineering, with bring-your-own license and a remote-desktop pre/post workflow.
Choose a curated build from the catalog. Defaults for solver, MPI layout, and runtime size are pre-filled so you start from a working baseline.
Set inputs, node flavor, core counts, and a stop policy. A cost estimate is shown before anything queues, so there are no surprises.
Dispatch to Slurm batch jobs, arrays, or an interactive remote-desktop session through Open OnDemand — all on resources you own.
Status, logs, convergence, outputs, and accounting stay attached to one durable simulation record you can revisit or clone.
Performance images with the right MPI, compilers, and GPU support — no do-it-yourself toolchain archaeology before your first run.
Pinned versions and clone-from-curated workflows, so a run you do today repeats cleanly next quarter or next year.
Inputs, outputs, and software licenses stay inside your WECORE cloud and operator boundary — nothing leaves to a public SaaS.
Estimate core-hours, GPU seconds, storage, and wallet impact before a job ever enters the queue.