The multifluid Fluidity/IC-Ferst code base is developed and used at a number of academic institutions across the UK, including Imperial College London, the University of Aberdeen, Queen’s University Belfast, University of Cincinnati and London South Bank University. The code is released under the GNU Affero Public License version 3.0. Public releases are made at irregular intervals.
Royal School of Mines
Prince Consort Road
Imperial College London
How to install
IC-FERST is developed and run on Linux. To install on such machines it is necessary to install certain supporting software.
The basic list of supporting software, and method of installation, is the same as for the single phase Fluidity code.
Installing on Ubuntu
This is the best supported operating system. Intructions to install the necessary packages using the system package managers are given here. Once the fluidity-dev package has been installed, your system should be able to compile the IC-Ferst/ Multifluid Fluidity package, which may be downloaded at the foot of this page. The list of commands to get IC-FERST working is as follows:
– First install the Fluidity dependencies
It can be downloaded from github with the following one-line command
– Next Navigate to the root directory of your IC-FERST folder
Using the diamond GUI to configure test cases
The input files are “EXAMPLE.mpml”. This files can be either manipulated using diamond a GUI, or a text file. To open the diamond GUI for ICFERST this is an example, found in the examples folder in IC-FERST-FOLDER/legacy_reservoir_prototype/tests/3D_BL
Installing on other Linux systems
Although less well supported, the code has been found to run successfully on Red Hat and OpenSUSE systemd. A list of hints and tips for these and other systems may be found here.