2013
DOI: 10.1002/jcc.23492
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Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model

Abstract: Code interoperability and the search for domain-specific standard data formats represent critical issues in many areas of computational science. The advent of novel computing infrastructures such as computational grids and clouds make these issues even more urgent. The design and implementation of a common data format for quantum chemistry (QC) and quantum dynamics (QD) computer programs is discussed with reference to the research performed in the course of two Collaboration in Science and Technology Actions. … Show more

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Cited by 24 publications
(14 citation statements)
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“…54 The interface between the two codes is done through the Q5Cost formalism. [55][56][57][58] We performed FCI calculations on open linear chains described by a Hubbard Hamiltonian 29 (HubL_n), for an even number n of centers going from 2 to 14. In its simplest form, the Hubbard Hamiltonian is given by…”
Section: A Computational Detailsmentioning
confidence: 99%
“…54 The interface between the two codes is done through the Q5Cost formalism. [55][56][57][58] We performed FCI calculations on open linear chains described by a Hubbard Hamiltonian 29 (HubL_n), for an even number n of centers going from 2 to 14. In its simplest form, the Hubbard Hamiltonian is given by…”
Section: A Computational Detailsmentioning
confidence: 99%
“…For that purpose, we make use of the gridempowered molecular simulator GEMS (Laganà 2005;Laganà et al 2010;Rampino 2011; designed to enable the coordinated execution of different codes on distributed platforms by properly selecting compute resources among the high-performance computing (HPC) and high-throughput computing (HTC) available ones on the ground of the quality of the service provided . GEMS is articulated into four highly interoperable Rossi et al 2014) modules:…”
Section: Introductionmentioning
confidence: 99%
“…Currently StarRate supports output files from this quantum-chemistry package (.log extension), though support for other popular electronic-structure programs is presently being pursued (see also Refs. [23,24] on the issue of interoperability and common data formats in quantum chemistry). Then, a Python script is run which extracts data from the output files generated by the quantum-chemistry calculations and, driven by the reaction scheme, collects the information in the proper sections of the XML file.…”
Section: Computational Details: Starrate and The Vms Toolmentioning
confidence: 99%