Performance Assessment of Existing Methodologies for Chemical Process Dynamic Simulation
- Autores
- Durand, Guillermo Andrés; Manenti, Flavio; Bandoni, Jose Alberto; Díaz, María Soledad; Buzzi Ferraris, Guido
- Año de publicación
- 2012
- Idioma
- inglés
- Tipo de recurso
- artículo
- Estado
- versión publicada
- Descripción
- The chemical engineer has nowadays a wide choice of tools, numerical libraries, and programming languages to perform computations. Actually, it is possible to use several well established commercial packages, implement dedicated solvers into specific programming languages, or use existing numerical libraries. Also, it is possible to combine these possibilities to get either superior performances or more robustness, according to the problem features through the so-called mixed-language approach, which is increasingly spreading in the scientific communities. Since there is no full clarity on their benefits in handling numerical problems and their performances have not been yet compared in the literature, this paper is aimed at analyzing efficiency and robustness of some of the most widespread methodologies adopted for numerical computations: the conventional methods, the implementation of numerical libraries, the mixed-language, and the commercial tools. Specifically, the common case of differential systems is selected as comparison field.
Fil: Durand, Guillermo Andrés. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina
Fil: Manenti, Flavio. Politecnico di Milano; Italia
Fil: Bandoni, Jose Alberto. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina
Fil: Díaz, María Soledad. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina
Fil: Buzzi Ferraris, Guido. Politecnico di Milano; Italia - Materia
- DYNAMIC SIMULATION
- Nivel de accesibilidad
- acceso abierto
- Condiciones de uso
- https://creativecommons.org/licenses/by-nc-sa/2.5/ar/
- Repositorio
- Institución
- Consejo Nacional de Investigaciones Científicas y Técnicas
- OAI Identificador
- oai:ri.conicet.gov.ar:11336/43272
Ver los metadatos del registro completo
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Performance Assessment of Existing Methodologies for Chemical Process Dynamic SimulationDurand, Guillermo AndrésManenti, FlavioBandoni, Jose AlbertoDíaz, María SoledadBuzzi Ferraris, GuidoDYNAMIC SIMULATIONhttps://purl.org/becyt/ford/2.4https://purl.org/becyt/ford/2https://purl.org/becyt/ford/1.1https://purl.org/becyt/ford/1The chemical engineer has nowadays a wide choice of tools, numerical libraries, and programming languages to perform computations. Actually, it is possible to use several well established commercial packages, implement dedicated solvers into specific programming languages, or use existing numerical libraries. Also, it is possible to combine these possibilities to get either superior performances or more robustness, according to the problem features through the so-called mixed-language approach, which is increasingly spreading in the scientific communities. Since there is no full clarity on their benefits in handling numerical problems and their performances have not been yet compared in the literature, this paper is aimed at analyzing efficiency and robustness of some of the most widespread methodologies adopted for numerical computations: the conventional methods, the implementation of numerical libraries, the mixed-language, and the commercial tools. Specifically, the common case of differential systems is selected as comparison field.Fil: Durand, Guillermo Andrés. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; ArgentinaFil: Manenti, Flavio. Politecnico di Milano; ItaliaFil: Bandoni, Jose Alberto. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; ArgentinaFil: Díaz, María Soledad. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; ArgentinaFil: Buzzi Ferraris, Guido. Politecnico di Milano; ItaliaAIDIC Servizi S.r.l.2012-10info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersionhttp://purl.org/coar/resource_type/c_6501info:ar-repo/semantics/articuloapplication/pdfapplication/pdfapplication/pdfhttp://hdl.handle.net/11336/43272Durand, Guillermo Andrés; Manenti, Flavio; Bandoni, Jose Alberto; Díaz, María Soledad; Buzzi Ferraris, Guido; Performance Assessment of Existing Methodologies for Chemical Process Dynamic Simulation; AIDIC Servizi S.r.l.; CHEMICAL ENGINEERING TRANSACTIONS; 29; 10-2012; 241-2461974-9791CONICET DigitalCONICETenginfo:eu-repo/semantics/altIdentifier/doi/10.3303/CET1229041info:eu-repo/semantics/altIdentifier/url/http://www.aidic.it/cet/12/29/041.pdfinfo:eu-repo/semantics/openAccesshttps://creativecommons.org/licenses/by-nc-sa/2.5/ar/reponame:CONICET Digital (CONICET)instname:Consejo Nacional de Investigaciones Científicas y Técnicas2025-09-29T10:00:46Zoai:ri.conicet.gov.ar:11336/43272instacron:CONICETInstitucionalhttp://ri.conicet.gov.ar/Organismo científico-tecnológicoNo correspondehttp://ri.conicet.gov.ar/oai/requestdasensio@conicet.gov.ar; lcarlino@conicet.gov.arArgentinaNo correspondeNo correspondeNo correspondeopendoar:34982025-09-29 10:00:47.136CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicasfalse |
dc.title.none.fl_str_mv |
Performance Assessment of Existing Methodologies for Chemical Process Dynamic Simulation |
title |
Performance Assessment of Existing Methodologies for Chemical Process Dynamic Simulation |
spellingShingle |
Performance Assessment of Existing Methodologies for Chemical Process Dynamic Simulation Durand, Guillermo Andrés DYNAMIC SIMULATION |
title_short |
Performance Assessment of Existing Methodologies for Chemical Process Dynamic Simulation |
title_full |
Performance Assessment of Existing Methodologies for Chemical Process Dynamic Simulation |
title_fullStr |
Performance Assessment of Existing Methodologies for Chemical Process Dynamic Simulation |
title_full_unstemmed |
Performance Assessment of Existing Methodologies for Chemical Process Dynamic Simulation |
title_sort |
Performance Assessment of Existing Methodologies for Chemical Process Dynamic Simulation |
dc.creator.none.fl_str_mv |
Durand, Guillermo Andrés Manenti, Flavio Bandoni, Jose Alberto Díaz, María Soledad Buzzi Ferraris, Guido |
author |
Durand, Guillermo Andrés |
author_facet |
Durand, Guillermo Andrés Manenti, Flavio Bandoni, Jose Alberto Díaz, María Soledad Buzzi Ferraris, Guido |
author_role |
author |
author2 |
Manenti, Flavio Bandoni, Jose Alberto Díaz, María Soledad Buzzi Ferraris, Guido |
author2_role |
author author author author |
dc.subject.none.fl_str_mv |
DYNAMIC SIMULATION |
topic |
DYNAMIC SIMULATION |
purl_subject.fl_str_mv |
https://purl.org/becyt/ford/2.4 https://purl.org/becyt/ford/2 https://purl.org/becyt/ford/1.1 https://purl.org/becyt/ford/1 |
dc.description.none.fl_txt_mv |
The chemical engineer has nowadays a wide choice of tools, numerical libraries, and programming languages to perform computations. Actually, it is possible to use several well established commercial packages, implement dedicated solvers into specific programming languages, or use existing numerical libraries. Also, it is possible to combine these possibilities to get either superior performances or more robustness, according to the problem features through the so-called mixed-language approach, which is increasingly spreading in the scientific communities. Since there is no full clarity on their benefits in handling numerical problems and their performances have not been yet compared in the literature, this paper is aimed at analyzing efficiency and robustness of some of the most widespread methodologies adopted for numerical computations: the conventional methods, the implementation of numerical libraries, the mixed-language, and the commercial tools. Specifically, the common case of differential systems is selected as comparison field. Fil: Durand, Guillermo Andrés. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina Fil: Manenti, Flavio. Politecnico di Milano; Italia Fil: Bandoni, Jose Alberto. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina Fil: Díaz, María Soledad. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Planta Piloto de Ingeniería Química. Universidad Nacional del Sur. Planta Piloto de Ingeniería Química; Argentina Fil: Buzzi Ferraris, Guido. Politecnico di Milano; Italia |
description |
The chemical engineer has nowadays a wide choice of tools, numerical libraries, and programming languages to perform computations. Actually, it is possible to use several well established commercial packages, implement dedicated solvers into specific programming languages, or use existing numerical libraries. Also, it is possible to combine these possibilities to get either superior performances or more robustness, according to the problem features through the so-called mixed-language approach, which is increasingly spreading in the scientific communities. Since there is no full clarity on their benefits in handling numerical problems and their performances have not been yet compared in the literature, this paper is aimed at analyzing efficiency and robustness of some of the most widespread methodologies adopted for numerical computations: the conventional methods, the implementation of numerical libraries, the mixed-language, and the commercial tools. Specifically, the common case of differential systems is selected as comparison field. |
publishDate |
2012 |
dc.date.none.fl_str_mv |
2012-10 |
dc.type.none.fl_str_mv |
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion http://purl.org/coar/resource_type/c_6501 info:ar-repo/semantics/articulo |
format |
article |
status_str |
publishedVersion |
dc.identifier.none.fl_str_mv |
http://hdl.handle.net/11336/43272 Durand, Guillermo Andrés; Manenti, Flavio; Bandoni, Jose Alberto; Díaz, María Soledad; Buzzi Ferraris, Guido; Performance Assessment of Existing Methodologies for Chemical Process Dynamic Simulation; AIDIC Servizi S.r.l.; CHEMICAL ENGINEERING TRANSACTIONS; 29; 10-2012; 241-246 1974-9791 CONICET Digital CONICET |
url |
http://hdl.handle.net/11336/43272 |
identifier_str_mv |
Durand, Guillermo Andrés; Manenti, Flavio; Bandoni, Jose Alberto; Díaz, María Soledad; Buzzi Ferraris, Guido; Performance Assessment of Existing Methodologies for Chemical Process Dynamic Simulation; AIDIC Servizi S.r.l.; CHEMICAL ENGINEERING TRANSACTIONS; 29; 10-2012; 241-246 1974-9791 CONICET Digital CONICET |
dc.language.none.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
info:eu-repo/semantics/altIdentifier/doi/10.3303/CET1229041 info:eu-repo/semantics/altIdentifier/url/http://www.aidic.it/cet/12/29/041.pdf |
dc.rights.none.fl_str_mv |
info:eu-repo/semantics/openAccess https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
eu_rights_str_mv |
openAccess |
rights_invalid_str_mv |
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/ |
dc.format.none.fl_str_mv |
application/pdf application/pdf application/pdf |
dc.publisher.none.fl_str_mv |
AIDIC Servizi S.r.l. |
publisher.none.fl_str_mv |
AIDIC Servizi S.r.l. |
dc.source.none.fl_str_mv |
reponame:CONICET Digital (CONICET) instname:Consejo Nacional de Investigaciones Científicas y Técnicas |
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CONICET Digital (CONICET) |
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CONICET Digital (CONICET) |
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Consejo Nacional de Investigaciones Científicas y Técnicas |
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CONICET Digital (CONICET) - Consejo Nacional de Investigaciones Científicas y Técnicas |
repository.mail.fl_str_mv |
dasensio@conicet.gov.ar; lcarlino@conicet.gov.ar |
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13.070432 |