scholarly journals Cartesian hoare logic for verifying k-safety properties

Author(s):  
Marcelo Sousa ◽  
Isil Dillig
2016 ◽  
Vol 51 (6) ◽  
pp. 57-69 ◽  
Author(s):  
Marcelo Sousa ◽  
Isil Dillig

2020 ◽  
Vol 17 (6) ◽  
pp. 847-856
Author(s):  
Shengbing Ren ◽  
Xiang Zhang

The problem of synthesizing adequate inductive invariants lies at the heart of automated software verification. The state-of-the-art machine learning algorithms for synthesizing invariants have gradually shown its excellent performance. However, synthesizing disjunctive invariants is a difficult task. In this paper, we propose a method k++ Support Vector Machine (SVM) integrating k-means++ and SVM to synthesize conjunctive and disjunctive invariants. At first, given a program, we start with executing the program to collect program states. Next, k++SVM adopts k-means++ to cluster the positive samples and then applies SVM to distinguish each positive sample cluster from all negative samples to synthesize the candidate invariants. Finally, a set of theories founded on Hoare logic are adopted to check whether the candidate invariants are true invariants. If the candidate invariants fail the check, we should sample more states and repeat our algorithm. The experimental results show that k++SVM is compatible with the algorithms for Intersection Of Half-space (IOH) and more efficient than the tool of Interproc. Furthermore, it is shown that our method can synthesize conjunctive and disjunctive invariants automatically


2017 ◽  
Vol 18 (1) ◽  
pp. 1-43 ◽  
Author(s):  
Kensuke Kojima ◽  
Atsushi Igarashi
Keyword(s):  

Crystals ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 329
Author(s):  
Pengmin Yan ◽  
Xue Zhao ◽  
Jiuhou Rui ◽  
Juan Zhao ◽  
Min Xu ◽  
...  

The internal defect is an important factor that could influence the energy and safety properties of energetic materials. RDX samples of two qualities were characterized and simulated to reveal the influence of different defects on sensitivity. The internal defects were characterized with optical microscopy, Raman spectroscopy and microfocus X-ray computed tomography technology. The results show that high-density RDX has fewer defects and a more uniform distribution. Based on the characterization results, defect models with different defect rates and distribution were established. The simulation results show that the models with fewer internal defects lead to shorter N-NO2 maximum bond lengths and greater cohesive energy density (CED). The maximum bond length and CED can be used as the criterion for the relative sensitivity of RDX, and therefore defect models doped with different solvents are established. The results show that the models doped with propylene carbonate and acetone lead to higher sensitivity. This may help to select the solvent to prepare low-sensitivity RDX. The results reported in this paper are aiming at the development of a more convenient and low-cost method for studying the influence of internal defects on the sensitivity of energetic materials.


2004 ◽  
Vol 39 (6) ◽  
pp. 25-34 ◽  
Author(s):  
Eran Yahav ◽  
G. Ramalingam
Keyword(s):  

2000 ◽  
Vol 1 (1) ◽  
pp. 171-174 ◽  
Author(s):  
Ernie Cohen ◽  
Dexter Kozen
Keyword(s):  

Sign in / Sign up

Export Citation Format

Share Document