Compare Ansys Sherlock vs. DIGIMU

Ansys Sherlock stands out as the sole reliability physics-based tool for electronics design that delivers quick and precise life expectancy assessments for electronic components, boards, and systems during the initial design phases. By automating the design analysis process, Ansys Sherlock enables the rapid generation of life predictions, thus eliminating the "test-fail-fix-repeat" cycle that often hampers development. Designers can effectively model the interactions between silicon–metal layers, semiconductor packaging, printed circuit boards (PCBs), and assemblies, allowing for accurate predictions of potential failure risks stemming from thermal, mechanical, and manufacturing stresses, all prior to creating prototypes. Additionally, Sherlock's extensive libraries, which house over 500,000 components, facilitate the seamless transformation of electronic computer-aided design (ECAD) files into computational fluid dynamics (CFD) and finite element analysis (FEA) models. Each of these models is equipped with precise geometries and material properties, ensuring that stress information is accurately conveyed for reliable predictions. This capability not only enhances design efficiency but also significantly reduces the risk of costly errors in the later stages of product development.

DIGIMU® creates digital polycrystalline microstructures that accurately reflect the material's heterogeneities, ensuring compliance with the intricate topological features of the microstructure. The boundary conditions applied to the Representative Elementary Volume (REV) mimic the experiences of a material point at the macroscopic level, particularly during the thermomechanical cycles relevant to that specific point. Utilizing a Finite Element formulation, the software simulates the various physical phenomena occurring in metal forming processes, such as recrystallization, grain growth, and Zener pinning caused by second phase particles. To enhance digital accuracy and minimize computation times, DIGIMU® employs advanced automated anisotropic meshing and remeshing adaptation technology, which allows for a detailed representation of grain boundaries while optimizing the number of elements used. This innovative approach not only streamlines the computational process but also improves the reliability of the simulations, making it a powerful tool for material scientists.