uMatIC 081204-foss-2018bThe microstructural modelling of materials (uMatIC) computer program has been developed at Imperial College London to simulate the solidification process of alloys. The uMatIC code includes an extension of the cellular automata technique to include solute diffusion through combination with a finite difference solver, larger-scale simulation results by coupling to external simulation programs, and soon will include microscale fluid flow and heat transfer in the public version. This 3-dimensional uMatIC code is able to predict microstructural features of the solidification including dendritic morphology, spacing, grain structure, concentration profile, pores, casting defects, etc.
Accessing uMatIC 081204-foss-2018b
To load the module for uMatIC 081204-foss-2018b please use this command on the BEAR systems (BlueBEAR, BEAR Cloud VMs, and CaStLeS VMs):
module load uMatIC/081204-foss-2018b
BEAR Apps Version
For more information visit the uMatIC website.
Last modified on 5th June 2019