Designing Fast Absorbing Markov Chains

Authors: Stefano Ermon, Carla Gomes, Ashish Sabharwal, Bart Selman

AAAI 2014 | Conference PDF | Archive PDF | Plain Text | LLM Run Details

Reproducibility Variable Result LLM Response
Research Type Experimental To evaluate the above approach, we generated 250 satisfiable instances from the random k-SAT ensemble (Selman, Mitchell, and Levesque 1996) for k = 3, 4. For each individual instance, we optimized the expected runtime (2) for a uniform initial distribution πu as a function of the parameter θ [0, 1]m m.When we compare with the expected absorption time achieved by setting optimally the only parameter T in the transition probabilities defined as in (7), we get improvements ranging from 18% to 49% for 3-SAT instances, and ranging from 18% to 81% for the harder 4-SAT instances (optimizing over MC with 27 to 213 states). A scatter plot for the runtime improvement for several instances is reported in Figure 2 (left).
Researcher Affiliation Collaboration Stefano Ermon, Carla P. Gomes Department of Computer Science Cornell University, Ithaca, USA {ermonste,gomes}@cs.cornell.edu Ashish Sabharwal IBM Watson Research Center Yorktown Heights, NY, USA ashish.sabharwal@us.ibm.com Bart Selman Department of Computer Science Cornell University, Ithaca, USA selman@cs.cornell.edu
Pseudocode No The paper refers to an existing algorithm ('L-BFGS-B algorithm proposed by Byrd et al. (1995)') but does not provide its own pseudocode or algorithm block.
Open Source Code No The paper does not provide any statement or link regarding the availability of its source code.
Open Datasets No The paper states, 'To evaluate the above approach, we generated 250 satisfiable instances from the random k-SAT ensemble'. It does not refer to a publicly available dataset with concrete access information (link, DOI, formal citation).
Dataset Splits No The paper mentions generating instances and optimizing for them but does not explicitly detail training, validation, or test splits. The evaluation is done 'for each individual instance' or 'for an ensemble'.
Hardware Specification No The paper does not provide any specific details about the hardware (e.g., CPU, GPU models, memory) used to run the experiments.
Software Dependencies No The paper mentions using 'L-BFGS-B algorithm proposed by Byrd et al. (1995)' but does not specify a version number for this or any other software dependency.
Experiment Setup Yes We focus on a parameterized local search scheme based on energy as the only feature (and only allowing moves of up to Hamming distance 1). Specifically, we have a parameter θ [0, 1]m m. The transition probabilities are given by (8) for i = j, and pii = 1 P j pij . This corresponds to a sampling scheme where from state i (with energy Ei) we select uniformly at random a neighbor j at Hamming distance 1, and accept the transition to j with probability θEi,Ej .