Sequential topology optimization: SIMP initialization for level-set boundary refinement

📅 2026-05-06
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📝 Abstract
Density-based topology optimization methods such as SIMP enable efficient topological exploration but produce diffuse material boundaries that require interpretation before manufacturing. Level-set methods maintain sharp interfaces but are sensitive to the initial design. This paper presents a sequential framework that addresses these complementary limitations through a signed distance function (SDF)-based geometry transfer, formulated for three-dimensional meshes. The SIMP density distribution is converted into an SDF that initializes subsequent level-set boundary refinement. From the level-set perspective, the SIMP-derived initialization mitigates sensitivity to the initial design. From the SIMP perspective, the level-set stage acts as optimization-driven post-processing that produces manufacturing-ready boundaries. Validation on three-dimensional cantilever and MBB benchmarks demonstrates compliance comparable to standalone level-set optimization, with up to 4.6x wall-clock speedup on the cantilever case. The full implementation is released under an open-source license to support reproducibility.
Problem

Research questions and friction points this paper is trying to address.

topology optimization
SIMP
level-set method
material boundary
initial design sensitivity
Innovation

Methods, ideas, or system contributions that make the work stand out.

sequential topology optimization
SIMP
level-set method
signed distance function
geometry transfer
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O
Ondřej Ježek
Institute of Thermomechanics, Czech Academy of Sciences, Dolejškova 1402/5, 182 00, Praha 8, Czech Republic; Faculty of Mechanical Engineering, Czech Technical University in Prague, Technická 4, 160 00, Praha 6, Czech Republic
J
Ján Kopačka
Institute of Thermomechanics, Czech Academy of Sciences, Dolejškova 1402/5, 182 00, Praha 8, Czech Republic
Martin Isoz
Martin Isoz
senior researcher, Institute of Thermomechanics of the Czech Academy of Sciences
computational fluid dynamicsmodel order reductioncomputational solid dynamicsapplied
D
Dušan Gabriel
Institute of Thermomechanics, Czech Academy of Sciences, Dolejškova 1402/5, 182 00, Praha 8, Czech Republic