WARP3D is under continuing development as a research code for the solution of large-scale, 3-D solid models subjected to static and dynamic loads. The capabilities of the code focus on fatigue & fracture analyses primarily in metals. WARP3D runs on laptops-to-supercomputers and can analyze models with several million nodes and elements. See Capabilities page for detailed list of features.
See featured article about WARP3D software architecture first published in Intel's Parallel Universe magazine.
Key features in 17.8.7: (1) unlimited number of load (time) steps > 1M; (2) many internal fixes to support > 1M nodes and elements; (3) user-defined initial (residual stresses), (4) general, 3D periodic boundary conditions and new elements, (5) fixes/reliability updates since 17.8.5.
We distribute the source code, ready-to-run executables, example problem directories, User Guide and all other supporting files/documentation free of charge under the University of Illinois/NCSA license.
Note: WARP3D now requires processors with the AVX instruction set. These processors date from 2013-14 onward.
Updated documentation on the Crystal Plasticity material model (June 9, 2017) PDF (1.8 MB)
The WARP3D system is maintained on two web sites.
- This site contains general information about the WARP3D project, capabilities and links to download documentation and compressed files for the entire system that contain: ready-to-run executables for Windows, Linux, Macs; all source code and build scripts; all documentation, example and verification suites.
- The code development and management site at GitHub. The default (master) branch is maintained with continuous updates to the source code, supporting build files and the history/tracking of all changes are available for download at this site. The git configuration management system operated by GitHub is adopted for this activity.