2,545 research outputs found

    Rapid Development of Morphological Descriptions for Full Language Processing Systems

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    I describe a compiler and development environment for feature-augmented two-level morphology rules integrated into a full NLP system. The compiler is optimized for a class of languages including many or most European ones, and for rapid development and debugging of descriptions of new languages. The key design decision is to compose morphophonological and morphosyntactic information, but not the lexicon, when compiling the description. This results in typical compilation times of about a minute, and has allowed a reasonably full, feature-based description of French inflectional morphology to be developed in about a month by a linguist new to the system.Comment: 8 pages, LaTeX (2.09 preferred); eaclap.sty; Procs of Euro ACL-9

    Effectively Solving NP-SPEC Encodings by Translation to ASP

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    NP-SPEC is a language for specifying problems in NP in a declarative way. Despite the fact that the semantics of the language was given by referring to Datalog with circumscription, which is very close to ASP, so far the only existing implementations are by means of ECLiPSe Prolog and via Boolean satisfiability solvers. In this paper, we present translations from NP-SPEC into ASP, and provide an experimental evaluation of existing implementations and the proposed translations to ASP using various ASP solvers. The results show that translating to ASP clearly has an edge over the existing translation into SAT, which involves an intrinsic grounding process. We also argue that it might be useful to incorporate certain language constructs of NPSPEC into mainstream ASP

    Partition functions and equilibrium constants for diatomic molecules and atoms of astrophysical interest

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    Partition functions and dissociation equilibrium constants are presented for 291 diatomic molecules for temperatures in the range from near absolute zero to 10000 K, thus providing data for many diatomic molecules of astrophysical interest at low temperature. The calculations are based on molecular spectroscopic data from the book of Huber and Herzberg with significant improvements from the literature, especially updated data for ground states of many of the most important molecules by Irikura. Dissociation energies are collated from compilations of experimental and theoretical values. Partition functions for 284 species of atoms for all elements from H to U are also presented based on data collected at NIST. The calculated data are expected to be useful for modelling a range of low density astrophysical environments, especially star-forming regions, protoplanetary disks, the interstellar medium, and planetary and cool stellar atmospheres. The input data, which will be made available electronically, also provides a possible foundation for future improvement by the community.Comment: 13 pages, 8 figures, 8 tables. Full tables 1, 2, 4, 5, 6, 7 and 8 to be made available in electronic form at the CDS via anonymous ftp to cdsarc.u-strasbg.fr (130.79.128.5) or via http://cdsweb.u-strasbg.fr/cgi-bin/qcat?J/A+A
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