The latest version of AMBER was released in September 2016, including full support for Linux as well as Windows. AMBER 6.1 builds on the existing key features:

• spatial awareness and 3D visualisation of models, which is an unrivalled capability in this calibre of contaminant transport software;
• text-based case files for Quality Assurance and collaborative model development;
• fast and accurate Laplace-transform solver & adaptive time-stepping solvers;
• unconstrained layout of compartments and transfers in a model window;
• input data and expressions managed via flexible parameter lists;
• time-varying parameters and non-linear processes;
• data import/export and batch mode options for integration with other software tools;
• copying and pasting of parameters and structures between models;
• parameter checking and 'units awareness' to avoid inconsistencies;
• deterministic, partial and full probabilistic capabilities;
• Monte Carlo or Latin Hypercube sampling options with correlations;
• any number of contaminants, compartments and transfers can be represented;
• full support for contaminant degradation, decay and in-growth;
• user-defined complex algorithms and data sets for system definition and endpoints;
• built-in graphing as well as Excel export capabilities;
• tutorials and technical supporting documentation;
• training courses and workshops tailored to client requirements;
• user support, dialogue and consulting services; and
• continuous development with regular, backwardly-compatible releases.

AMBER has over 100 users in more than 30 countries and can be applied to a wide range of problems, as illustrated below.

A demonstration version for AMBER is available to download for free via the link above. If you would like more information about AMBER, please contact Laura Limer.