Orbital shrinking: Theory and applications

نویسندگان

  • Matteo Fischetti
  • Leo Liberti
  • Domenico Salvagnin
  • Toby Walsh
چکیده

We present a method, based on formulation symmetry, for generating Mixed-Integer Linear Programming (MILP) relaxations with fewer variables than the original symmetric MILP. Our technique also extends to convex MINLP, and some nonconvex MINLP with a special structure. We showcase the effectiveness of our relaxation when embedded in a decomposition method applied to two important applications (multi-activity shift scheduling and multiple knapsack problem), showing that it can improve CPU times by several orders of magnitude compared to pure MIP or CP approaches. © 2017 Elsevier B.V. All rights reserved.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Orbital Shrinking: A New Tool for Hybrid MIP/CP Methods

Orbital shrinking is a newly developed technique in the MIP community to deal with symmetry issues, which is based on aggregation rather than on symmetry breaking. In a recent work, a hybrid MIP/CP scheme based on orbital shrinking was developed for the multi-activity shift scheduling problem, showing significant improvements over previous pure MIP approaches. In the present paper we show that ...

متن کامل

Exploring the Intrinsic Piezofluorochromic Mechanism of TPE-An by STS Technique

9,10-bis(4-(1,2,2-triphenylvinyl)styryl)anthracene (TPE-An) materials have attracted considerable attention in recent years because they have high luminescence efficiency and excellent piezofluorochromic properties, which have potential applications in organic light-emitting display (OLED) area. Scanning tunneling spectroscopy (STS) technique was used to study the piezofluorochromic mechanism o...

متن کامل

Earth’s Magnetic Field for Spacecraft Attitude Control Applications (TECHNICAL NOTE)

In this paper the earth’s magnetic field is simulated precisely while the intensity and direction of the field are verified with one of the standard references for selected points on the earth and the results are compared with some low-order models. In another simulation, the complete model is compared with a common approximate model. The magnetic field in orbital frame is described and to empl...

متن کامل

Natural Bond Orbital (NBO) Study of (5H-tetrazol-1-yl)(triphenylphosphine)gold [Au(tetz)(PPh3)]

In this research work, we studied theoretically the structural properties of (5H-tetrazol-1-yl)(triphenylphosphine)gold or [Au(tetz)(PPh3)] by density functional theory (DFT) method at LANL2DZ level. All calculations were performed at 298.15 K and 1 atmosphere. Firstly, the bond lengths, bond angles, dihedral angles and natural charge density on atoms of the compound were calculated. The depend...

متن کامل

Density Functional Theory (DFT), Structural Properties, Natural Band Orbital and Energy Studies of N-(2-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine

In this paper,N-(2-Fluorophenyl)-2,6-dimethyl-1,3-dioxan-4-amine (C12H16FNO2) optimized geometries and frequencies of the stationary point and energies in the ground state using DFT (B3LYP) methods with 6-311Gbasis set. The calculated HOMO and LUMO energies also confirmed that the charge transfer occurred within the molecule. Bond length and bond angles values forC12H16FNO2 were calculated by u...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Discrete Applied Mathematics

دوره 222  شماره 

صفحات  -

تاریخ انتشار 2017