{"id":389,"date":"2019-01-28T16:33:32","date_gmt":"2019-01-28T15:33:32","guid":{"rendered":"https:\/\/www.mines-stetienne.fr\/spin-en\/?page_id=389"},"modified":"2019-02-27T10:24:19","modified_gmt":"2019-02-27T09:24:19","slug":"simulation-softwares","status":"publish","type":"page","link":"https:\/\/www.mines-stetienne.fr\/spin\/ressources\/simulation-softwares\/","title":{"rendered":"Simulation softwares"},"content":{"rendered":"<p>The SPIN Centre is continuously developing new codes to numerically simulate complex dispersed systems. To run these codes, we have access to our home cluster and national large-scale supercomputing centers.<\/p>\n<h3>Thermodynamics and kinetics<\/h3>\n<ul>\n<li>Phase equilibrium : FactSage, ArXim (mineral species), GasHyDyn (gas hydrates)<\/li>\n<li>Gas-solid reaction kinetics : CIN4<\/li>\n<\/ul>\n<h3>Mechanics<\/h3>\n<ul>\n<li>Fluid :\n<ul>\n<li>Finite Element Method (FEM) : Comsol, Abaqus<\/li>\n<li>Finite Volume Method (FVM) : Fluent, Openfoam<\/li>\n<li>Smoothed Particles Hydrodynamics (SPH) : OpenSph<\/li>\n<li>Lattice Boltzmann Method (LBM) : Tempo<\/li>\n<li>Finite Difference (CV-FD) : ModFlow<\/li>\n<\/ul>\n<\/li>\n<li>Particles, atoms :\n<ul>\n<li>Discrete Element Method (DEM) : Liggghts, PFC3D<\/li>\n<li>Molecular Dyanmics (MD) : ReaxFF, Lammps<\/li>\n<\/ul>\n<\/li>\n<\/ul>\n<h3>Process engineering<\/h3>\n<ul>\n<li>Chemical engineering : ProII<\/li>\n<li>Raw material transformation : Usimpack<\/li>\n<\/ul>\n<h3>Miscellaneous<\/h3>\n<ul>\n<li>Image analysis : Avizo, ImageJ, Matlab toolbox<\/li>\n<li>Population balance : Parsival<\/li>\n<li>Data control and acquisition : LabVIEW<\/li>\n<li>Programming : Matlab, Scilab<\/li>\n<li>Programming languages : C++, Python, &#8230;<\/li>\n<\/ul>\n<h3>Hardware, computational ressources<\/h3>\n<ul>\n<li>Home-cluster : 656 cores on 28 nodes, with 2,4 To of RAM<\/li>\n<li>Large-scale computing facilities : genci, prace, &#8230; (with research proposal)<\/li>\n<\/ul>\n","protected":false},"excerpt":{"rendered":"<p>The SPIN Centre is continuously developing new codes to numerically simulate complex dispersed systems. To run these codes, we have access to our home cluster and national large-scale supercomputing centers. Thermodynamics and kinetics Phase equilibrium : FactSage, ArXim (mineral species), &hellip;<\/p>\n","protected":false},"author":1478,"featured_media":0,"parent":6,"menu_order":32,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"tags":[],"class_list":["post-389","page","type-page","status-publish","hentry"],"pp_statuses_selecting_workflow":false,"pp_workflow_action":"current","pp_status_selection":"publish","pp_force_visibility":null,"pp_subpost_visibility":null,"pp_inherited_force_visibility":null,"pp_inherited_subpost_visibility":null,"yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v27.4 - https:\/\/yoast.com\/product\/yoast-seo-wordpress\/ -->\n<title>Simulation softwares - SPIN<\/title>\n<meta name=\"robots\" content=\"index, follow, max-snippet:-1, max-image-preview:large, max-video-preview:-1\" \/>\n<link rel=\"canonical\" href=\"https:\/\/www.mines-stetienne.fr\/spin\/ressources\/simulation-softwares\/\" \/>\n<meta property=\"og:locale\" content=\"en_GB\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"Simulation softwares - SPIN\" \/>\n<meta property=\"og:description\" content=\"The SPIN Centre is continuously developing new codes to numerically simulate complex dispersed systems. To run these codes, we have access to our home cluster and national large-scale supercomputing centers. 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To run these codes, we have access to our home cluster and national large-scale supercomputing centers. 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