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#include <math.h>
#include <limits.h>
#include <stdlib.h>
#include <string.h>
#include <stdio.h>
#include "util_ErrorCodes.h"
#include "cctk.h"
#include "../InterpLocalUniform.h"
/* function prototype */
#define FUNCTION_NAME LocalInterp_ULagrange_1dcube_20
#include "../template.h"
#define N_DIMS 1
#define MOLECULE_MIN_M -1
#define MOLECULE_MAX_M 1
#define MOLECULE_SIZE 3
/* which derivative ops do we support? */
#define HAVE_OP_I
#define HAVE_OP_DX
#define HAVE_OP_DXX
/* note pathnames are all relative to *this* directory */
#define DATA_VAR_DCL_FILE_NAME "../common/1d.cube.size3/data-var.dcl.c"
#define DATA_VAR_ASSIGN_FILE_NAME "../common/1d.cube.size3/data-var.assign.c"
#define COEFF_I_VAR_STORE_FILE_NAME "../common/1d.cube.size3/coeff-I.store.c"
#define COEFF_DX_VAR_STORE_FILE_NAME "../common/1d.cube.size3/coeff-dx.store.c"
#define COEFF_DXX_VAR_STORE_FILE_NAME "../common/1d.cube.size3/coeff-dxx.store.c"
#define COEFF_I_DCL_FILE_NAME "../common/1d.cube.size3/coeff-I.dcl.c"
#define COEFF_DX_DCL_FILE_NAME "../common/1d.cube.size3/coeff-dx.dcl.c"
#define COEFF_DXX_DCL_FILE_NAME "../common/1d.cube.size3/coeff-dxx.dcl.c"
#define INTERP_I_COMPUTE_FILE_NAME "../common/1d.cube.size3/interp-I.compute.c"
#define INTERP_DX_COMPUTE_FILE_NAME "../common/1d.cube.size3/interp-dx.compute.c"
#define INTERP_DXX_COMPUTE_FILE_NAME "../common/1d.cube.size3/interp-dxx.compute.c"
#define COEFF_I_COMPUTE_FILE_NAME "1d.coeffs/1d.cube.order2.smooth0/coeff-I.compute.c"
#define COEFF_DX_COMPUTE_FILE_NAME "1d.coeffs/1d.cube.order2.smooth0/coeff-dx.compute.c"
#define COEFF_DXX_COMPUTE_FILE_NAME "1d.coeffs/1d.cube.order2.smooth0/coeff-dxx.compute.c"
/* actual code */
#include "../template.c"
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