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diff --git a/src/GeneralizedPolynomial-Uniform/template.h b/src/GeneralizedPolynomial-Uniform/template.h
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-/*@@
- @file template.h
- @date 22 Jan 2002
- @author Jonathan Thornburg
- @desc prototype for template function in "template.c"
- (also used for function pointers in "InterpLocalUniform.c")
- @enddesc
- @version $Header$
- @@*/
-int FUNCTION_NAME(/***** coordinate system *****/
- const CCTK_REAL coord_origin[],
- const CCTK_REAL coord_delta[],
- /***** interpolation points *****/
- int N_interp_points,
- int interp_coords_type_code,
- const void* const interp_coords[],
- const CCTK_INT N_boundary_points_to_omit[],
- const CCTK_REAL boundary_off_centering_tolerance[],
- const CCTK_REAL boundary_extrapolation_tolerance[],
- /***** input arrays *****/
- int N_input_arrays,
- const CCTK_INT input_array_offsets[],
- const CCTK_INT input_array_strides[],
- const CCTK_INT input_array_min_subscripts[],
- const CCTK_INT input_array_max_subscripts[],
- const CCTK_INT input_array_type_codes[],
- const void* const input_arrays[],
- /***** output arrays *****/
- int N_output_arrays,
- const CCTK_INT output_array_type_codes[],
- void* const output_arrays[],
- /***** operation info */
- const CCTK_INT operand_indices[],
- const CCTK_INT operation_codes[],
- /***** 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* const molecule_positions[],
- struct Jacobian_info* Jacobian_info);