🤖 AI Summary
This work addresses the high energy consumption in intelligent computing arising from irreversible operations across task classes by proposing an energy-efficient approach grounded in reusable computational structures. By developing a thermodynamic theory of algorithmic catalysis, the study establishes an upper bound relating algorithmic mutual information to task descriptors and derives a lower bound on the energetic advantage over catalyst deployment cycles, thereby unifying information-theoretic and thermodynamic constraints on intelligent computation. The framework is validated on the affine SAT task class, revealing that current learning systems are fundamentally governed by a unified information–thermodynamics trade-off. Using “watts per intelligence” as a metric, the method achieves substantial energy savings for specific task classes.
📝 Abstract
We develop a thermodynamic theory of algorithmic catalysis within the watts-per-intelligence framework, identifying reusable computational structures that reduce irreversible operations for a task class while satisfying bounded restoration and structural selectivity constraints. We prove that any class-specific speed-up is upper-bounded by the algorithmic mutual information between the substrate and the class descriptor, and that installing this information incurs a minimum thermodynamic cost via Landauer erasure. Combining these results yields a coupling theorem that lower-bounds the deployment horizon required for a catalyst to be energetically favourable. The framework is illustrated on an affine SAT class and situates contemporary learned systems within a unified information-thermodynamic constraint on intelligent computation.