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#ifndef __CS_GUI_MOBILE_MESH_H__
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#define __CS_GUI_MOBILE_MESH_H__
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/*============================================================================
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* Management of the GUI parameters file: mobile mesh
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*============================================================================*/
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This file is part of Code_Saturne, a general-purpose CFD tool.
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Copyright (C) 1998-2011 EDF S.A.
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This program is free software; you can redistribute it and/or modify it under
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the terms of the GNU General Public License as published by the Free Software
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Foundation; either version 2 of the License, or (at your option) any later
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This program is distributed in the hope that it will be useful, but WITHOUT
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ANY WARRANTY; without even the implied warranty of MERCHANTABILITY or FITNESS
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FOR A PARTICULAR PURPOSE. See the GNU General Public License for more
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You should have received a copy of the GNU General Public License along with
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this program; if not, write to the Free Software Foundation, Inc., 51 Franklin
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Street, Fifth Floor, Boston, MA 02110-1301, USA.
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/*----------------------------------------------------------------------------*/
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/*----------------------------------------------------------------------------
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*----------------------------------------------------------------------------*/
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/*----------------------------------------------------------------------------*/
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/*============================================================================
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*============================================================================*/
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/*============================================================================
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* Public function prototypes for Fortran API
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*============================================================================*/
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/*----------------------------------------------------------------------------
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* INTEGER IALE <-- iale method activation
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* INTEGER NALINF <-- number of subiterations of initialization of
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* INTEGER NALIMX <-- max number of iterations of implicitation of
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* the displacement of the structures
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* DOUBLE EPALIM <-- realtive precision of implicitation of
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* the displacement of the structures
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* INTEGER IORTVM <-- type of viscosity of mesh
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*----------------------------------------------------------------------------*/
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void CS_PROCF (uialin, UIALIN) (int *const iale,
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/*----------------------------------------------------------------------------
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* ncel --> number of cells whithout halo
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* xyzcen --> cell's gravity center
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* ttcabs --> current time
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* ntcabs --> current iteration number
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*----------------------------------------------------------------------------*/
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void CS_PROCF (uivima, UIVIMA) ( const cs_int_t *const ncel,
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const double *const xyzcen,
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const int *const ntcabs);
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/*-----------------------------------------------------------------------------
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* nfabor --> Number of boundary faces
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* nozppm --> Max number of boundary conditions zone
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* ipnfbr --> First node position for each boundary in nodfbr
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* nnod --> number of node
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* nodfbr --> uialcl_fixed_displacement
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* impale --> uialcl_fixed_displacement
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* depale --> See uialcl_fixed_displacement
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* dtref --> time step
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* ttcabs --> current time
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* ntcabs --> current iteration number
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* iuma --> See uialcl_fixed_velocity
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* ivma --> See uialcl_fixed_velocity
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* iwma --> See uialcl_fixed_velocity
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* rcodcl --> See uialcl_fixed_velocity
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*----------------------------------------------------------------------------*/
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void CS_PROCF (uialcl, UIALCL) ( const int *const nfabor,
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const int *const nozppm,
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const int *const ibfixe,
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const int *const igliss,
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const int *const ivimpo,
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const int *const ipnfbr,
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const int *const nnod,
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const int *const nodfbr,
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double *const depale,
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double *const ttcabs,
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const int *const ntcabs,
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const int *const iuma,
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const int *const ivma,
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const int *const iwma,
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double *const rcodcl );
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/*-----------------------------------------------------------------------------
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* Retreive data for internal coupling. Called once at initialization
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* nfabor --> Number of boundary faces
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* idfstr --> Structure definition
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* aexxst <-- Displacement prediction alpha
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* bexxst <-- Displacement prediction beta
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* cfopre <-- Stress prediction alpha
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* ihistr <-- Monitor point synchronisation
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* xstr0 <-- Values of the initial displacement
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* xstreq <-- Values of the equilibrium displacement
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* vstr0 <-- Values of the initial velocity
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*----------------------------------------------------------------------------*/
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void CS_PROCF (uistr1, UISTR1) ( const int *const nfabor,
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/*-----------------------------------------------------------------------------
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* Retreive data for internal coupling. Called at each step
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* xmstru <-- Mass matrix
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* xcstr <-- Damping matrix
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* xkstru <-- Stiffness matrix
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* forstr <-- Fluid force matrix
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* dtref --> time step
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* ttcabs --> current time
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* ntcabs --> current iteration number
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*----------------------------------------------------------------------------*/
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void CS_PROCF (uistr2, UISTR2) ( double *const xmstru,
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double *const xcstru,
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double *const xkstru,
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double *const forstr,
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double *const ttcabs,
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/*-----------------------------------------------------------------------------
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* Retreive data for external coupling
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* nfabor <-- Number of boundary faces
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* idfstr <-- Structure definition
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* asddlf <-- Block of the DDL forces
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*----------------------------------------------------------------------------*/
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void CS_PROCF (uiaste, UIASTE) (const int *const nfabor,
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double *const asddlf);
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/*=============================================================================
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* Public function prototypes
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*============================================================================*/
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/*-----------------------------------------------------------------------------
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* Return the viscosity's type of ALE method
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* type <-- type of viscosity's type
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*----------------------------------------------------------------------------*/
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cs_gui_get_ale_viscosity_type(int * type);
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/*----------------------------------------------------------------------------*/
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#endif /* __CS_GUI_MOBILE_MESH_H__ */
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src/gui/cs_gui_mobile_mesh.h
