* switch to passing structure pointers to subfns for query info

  --> reduces the number of args quite a bit
* streamline notation for molecule min/max m and position queries


git-svn-id: http://svn.cactuscode.org/arrangements/CactusBase/LocalInterp/trunk@29 df1f8a13-aa1d-4dd4-9681-27ded5b42416

1 files changed, 5 insertions, 11 deletions

diff --git a/src/GeneralizedPolynomial-Uniform/template.h b/src/GeneralizedPolynomial-Uniform/template.h
index 06a3bfe..0c25fe1 100644
--- a/src/GeneralizedPolynomial-Uniform/template.h
+++ b/src/GeneralizedPolynomial-Uniform/template.h
@@ -29,14 +29,8 @@ int FUNCTION_NAME(/***** coordinate system *****/
 		  /***** operation info */
 		  const CCTK_INT operand_indices[],
 		  const CCTK_INT operation_codes[],
-		  /***** error-reporting *****/
-		  int* error_pt, int* error_axis, int* error_end,
-		  /***** Jacobian structure *****/
-		  int* MSS_is_fn_of_interp_coords,
-		  int* MSS_is_fn_of_which_operation,
-		  int* MSS_is_fn_of_input_array_values,
-		  int* Jacobian_is_fn_of_input_array_values,
-		  /***** Jacobian queries *****/
-		  CCTK_INT interp_molecule_min_m[],
-		  CCTK_INT interp_molecule_max_m[],
-		  CCTK_INT* interp_molecule_positions[]);
+		  /***** other return results *****/
+		  struct error_flags *error_flags,
+		  struct molecule_structure_flags *molecule_structure_flags,
+		  struct molecule_min_max_m_info *molecule_min_max_m_info,
+		  CCTK_INT* molecule_positions[]);