scholarly journals Integrating heuristiclab with compilers and interpreters for non-functional code optimization

Author(s):  
Daniel Dorfmeister ◽  
Oliver Krauss
2003 ◽  
Author(s):  
Keith D. Cooper ◽  
Devika Subramanian ◽  
Linda Torczon

1970 ◽  
Vol 5 (7) ◽  
pp. 86-100 ◽  
Author(s):  
Alfred V. Aho ◽  
Ravi Sethi ◽  
J. D. Ullman

Author(s):  
Pankaj Bongale ◽  
Vinothkumar Sundaresan ◽  
Partha Ghosh ◽  
Rubin Parekhji

1994 ◽  
Vol 04 (03) ◽  
pp. 271-280 ◽  
Author(s):  
FLORIN BALASA ◽  
FRANK H.M. FRANSSEN ◽  
FRANCKY V.M. CATTHOOR ◽  
HUGO J. DE MAN

For multi-dimensional (M-D) signal and data processing systems, transformation of algorithmic specifications is a major instrument both in code optimization and code generation for parallelizing compilers and in control flow optimization as a preprocessor for architecture synthesis. State-of-the-art transformation techniques are limited to affine index expressions. This is however not sufficient for many important applications in image, speech and numerical processing. In this paper, a novel transformation method is introduced, oriented to the subclass of algorithm specifications that contains modulo expressions of affine functions to index M-D signals. The method employs extensively the concept of Hermite normal form. The transformation method can be carried out in polynomial time, applying only integer arithmetic.


1969 ◽  
Vol 12 (1) ◽  
pp. 13-22 ◽  
Author(s):  
Edward S. Lowry ◽  
C. W. Medlock

2003 ◽  
Vol 10 (02n03) ◽  
pp. 201-205 ◽  
Author(s):  
Hongqing Shi ◽  
M. W. Radny ◽  
P. V. Smith

In this paper we report the results of calculations of the energies associated with the segregation of boron on the [Formula: see text] surface. These calculations have been carried out using the plane wave pseudopotential density functional code fhi98md in a periodic slab formalism. The segregation energy is predicted to be -0.77 eV. This prediction is intermediate between the "experimentally determined" values of -0.33 eV and -0.48 eV, and the values of -1.83 eV and -2.10 eV determined from AM1 cluster calculations. Additional information has been obtained by performing ab initio density functional cluster calculations using the Gaussian98 code. These latter results indicate that the AM1 calculations significantly overestimate the segregation energy of boron on the [Formula: see text] surface. They also provide strong support for the fhi98md calculations.


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