𝔖 Bobbio Scriptorium
✦   LIBER   ✦

COMPARING FACE IMAGES USING THE MODIFIED HAUSDORFF DISTANCE

✍ Scribed by BARNABÁS TAKÁCS


Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
492 KB
Volume
31
Category
Article
ISSN
0031-3203

No coin nor oath required. For personal study only.

✦ Synopsis


We introduce a novel methodology applicable to face matching and fast screening of large facial databases. The proposed shape comparison method operates on edge maps and derives holistic similarity measures, yet, it does not require solving the point correspondence problem. While the use of edge images is important to introduce robustness to changes in illumination, the lack of point-to-point matching delivers speed and tolerance to local non-rigid distortions. In particular, we propose a face similarity measure derived as a variant of the Hausdorff distance by introducing the notion of a neighborhood function (N) and associated penalties (P). Experimental results on a large set of face images demonstrate that our approach produces excellent recognition results even when less than 3% of the original grey-scale face image information is stored in the face database (gallery). These results implicate that the process of face recognition may start at a much earlier stage of visual processing than it was earlier suggested. We argue, that edge-like retinal images of faces are initially screened ''at a glance'' without the involvement of high-level cognitive functions thus delivering high speed and reducing computational complexity.


📜 SIMILAR VOLUMES


The use of the maharanobis and modified
✍ Michimasa Kishimoto; Catalino G. Alfafara; Mikio Nakajima; Toshiomi Yoshida; His 📂 Article 📅 1989 🏛 John Wiley and Sons 🌐 English ⚖ 484 KB 👁 2 views

A modified simulation procedure based on a statistical approach was investigated. The procedure predicts the time course of fed-batch culture for glutamic acid production by a temperature-sensitive strain of Brevibacterium flavum. The statistical approach requires only a data base of state points ob

Calculation of bond distances and cohesi
✍ J.A. Tossell 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 379 KB

The modified electron gas ionic model predicts bond distances in a series of 16 gaseous metal halides without occupied d orbitals with an average error of 5 picometer (pm), but for d n compounds calculated distances exceed experimental by 30 pm. Errors in calculated cohesive energies correlate stron