idiscretization.h

// copyright by benedikt oswald, all rights reserved, 2002-2006.
// project - aqhdes2003
// file name - idiscretization.h
// file type - C include file
// objective - this is the VERY connection between the PDE and its
// objective - discretized approximated formulation
// objective - implement the functions to discretized the Galerkin
// objective - form of the curl-curl equation
// creation - 2003 jun 11 ~ 11:26:00 by benedikt oswald - structure from ediscretization.c
// modified - 2003 jun 11 ~ 00:00:00 by benedikt oswald - 
// required software - UG 3.1 or higher
// rights for UG - cf. paper by Bastian et al., 1997
// file id -
// inheritance - ediscretization.c
// feature - implements the functions to discretized the Galerkin
// feature - form of the curl-curl equation, cf. paper by
// feature - J. F. Lee, IEEE Microwave and Guided Wave Letters,
// feature - Vol. 4(1), January, 1994, pp. 11-13.

/****************************************************************************/
/*                                                                          */
/* auto include mechanism and other include files                           */
/*                                                                          */
/****************************************************************************/

#ifndef __DISC__
#define __DISC__

#ifndef __COMPILER__
#include "compiler.h"
#endif
#ifndef __GM__
#include "gm.h"
#endif

// include UG header files
#include "gm.h"          /* for data structure               */
#include "ugstruct.h"    /* for GetStringValue               */
#include "misc.h"        /* for MIN, MAX, PI, ...            */
#include "ugdevices.h"   /* for UserWrite, PrintErrorMessage */ 
#include "commands.h"    /* for GetCurrentMultigrid          */
#include "cmdint.h"      /* for CreateCommand                */
#include "cmdint.h"      /* for CreateCommand                */
#include "cmdline.h"     /* for command line processing      */
#include "general.h"     /* general includes                 */
#include "np.h"          /* for NUMPROC implementation       */
#include "assemble.h"    /* for CreateCLASS implementation   */
#include "compiler.h"
#include "namespace.h"


// proprietary includes
#include "aqhdMaterials.h"   /* get system parameters from standard include file                  */
#include "disconst.h"
#include "whitney.h"
#include "itdi.h"


USING_UG_NAMESPACE
USING_UGDIM_NAMESPACE

/****************************************************************************/
/*                                                                          */
/* defines in the following order                                           */
/*                                                                          */
/*        compile time constants defining static data size (i.e. arrays)    */
/*        other constants                                                   */
/*        macros                                                            */
/*                                                                          */
/****************************************************************************/

/*
  defines the indices of the entries into the global matrix structures in UG,
  (i) there is only one circulation matrix (ii) and there are two material
  property matrices, one for the dielectic and one for the magnetic properties.
 */

#define CMCOMP 0
#define ADIELCOMP 0
#define AMAGNCOMP 0

/****************************************************************************/
/*                                                                          */
/* data structures exported by the corresponding source file                */
/*                                                                          */
/****************************************************************************/

/****************************************************************************/
/*                                                                          */
/* definition of exported global variables                                  */
/*                                                                          */
/****************************************************************************/


/****************************************************************************/
/*                                                                          */
/* function declarations                                                    */
/*                                                                          */
/****************************************************************************/

INT AssembleTetrahedronPEC(NP_BASE *base,
                                ELEMENT *t,
                                INT argc,
                                char** argv);

#endif

---