/* evaluate.c -- evaluate a molecule (as a linear combination of the data) */
/* $Header$ */

#include "cctk.h"
#include "../InterpLocalUniform.h"

#include "structs.h"
#include "evaluate.h"

/******************************************************************************/

/*
 * 1-D routines
 */

fp LocalInterp_eval_1d_cube2(const struct coeffs_struct_1d_cube_size2 *coeffs,
			     const struct data_struct_1d_cube_size2 *data)
{
return
  #include "1d.cube.size2/evaluate-molecule.c"
}

fp LocalInterp_eval_1d_cube3(const struct coeffs_struct_1d_cube_size3 *coeffs,
			     const struct data_struct_1d_cube_size3 *data)
{
return
  #include "1d.cube.size3/evaluate-molecule.c"
}

fp LocalInterp_eval_1d_cube4(const struct coeffs_struct_1d_cube_size4 *coeffs,
			     const struct data_struct_1d_cube_size4 *data)
{
return
  #include "1d.cube.size4/evaluate-molecule.c"
}

fp LocalInterp_eval_1d_cube5(const struct coeffs_struct_1d_cube_size5 *coeffs,
			     const struct data_struct_1d_cube_size5 *data)
{
return
  #include "1d.cube.size5/evaluate-molecule.c"
}

fp LocalInterp_eval_1d_cube6(const struct coeffs_struct_1d_cube_size6 *coeffs,
			     const struct data_struct_1d_cube_size6 *data)
{
return
  #include "1d.cube.size6/evaluate-molecule.c"
}

fp LocalInterp_eval_1d_cube7(const struct coeffs_struct_1d_cube_size7 *coeffs,
			     const struct data_struct_1d_cube_size7 *data)
{
return
  #include "1d.cube.size7/evaluate-molecule.c"
}

/******************************************************************************/

/*
 * 2-D routines
 */

fp LocalInterp_eval_2d_cube2(const struct coeffs_struct_2d_cube_size2 *coeffs,
			     const struct data_struct_2d_cube_size2 *data)
{
return
  #include "2d.cube.size2/evaluate-molecule.c"
}

fp LocalInterp_eval_2d_cube3(const struct coeffs_struct_2d_cube_size3 *coeffs,
			     const struct data_struct_2d_cube_size3 *data)
{
return
  #include "2d.cube.size3/evaluate-molecule.c"
}

fp LocalInterp_eval_2d_cube4(const struct coeffs_struct_2d_cube_size4 *coeffs,
			     const struct data_struct_2d_cube_size4 *data)
{
return
  #include "2d.cube.size4/evaluate-molecule.c"
}

fp LocalInterp_eval_2d_cube5(const struct coeffs_struct_2d_cube_size5 *coeffs,
			     const struct data_struct_2d_cube_size5 *data)
{
return
  #include "2d.cube.size5/evaluate-molecule.c"
}

fp LocalInterp_eval_2d_cube6(const struct coeffs_struct_2d_cube_size6 *coeffs,
			     const struct data_struct_2d_cube_size6 *data)
{
return
  #include "2d.cube.size6/evaluate-molecule.c"
}

/******************************************************************************/

/*
 * 3-D routines
 */

fp LocalInterp_eval_3d_cube2(const struct coeffs_struct_3d_cube_size2 *coeffs,
			     const struct data_struct_3d_cube_size2 *data)
{
return
  #include "3d.cube.size2/evaluate-molecule.c"
}

fp LocalInterp_eval_3d_cube3(const struct coeffs_struct_3d_cube_size3 *coeffs,
			     const struct data_struct_3d_cube_size3 *data)
{
return
  #include "3d.cube.size3/evaluate-molecule.c"
}

fp LocalInterp_eval_3d_cube4(const struct coeffs_struct_3d_cube_size4 *coeffs,
			     const struct data_struct_3d_cube_size4 *data)
{
return
  #include "3d.cube.size4/evaluate-molecule.c"
}

fp LocalInterp_eval_3d_cube5(const struct coeffs_struct_3d_cube_size5 *coeffs,
			     const struct data_struct_3d_cube_size5 *data)
{
return
  #include "3d.cube.size5/evaluate-molecule.c"
}

fp LocalInterp_eval_3d_cube6(const struct coeffs_struct_3d_cube_size6 *coeffs,
			     const struct data_struct_3d_cube_size6 *data)
{
return
  #include "3d.cube.size6/evaluate-molecule.c"
}