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path: root/src/GeneralizedPolynomial-Uniform/InterpLocalUniform.c
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Diffstat (limited to 'src/GeneralizedPolynomial-Uniform/InterpLocalUniform.c')
-rw-r--r--src/GeneralizedPolynomial-Uniform/InterpLocalUniform.c115
1 files changed, 58 insertions, 57 deletions
diff --git a/src/GeneralizedPolynomial-Uniform/InterpLocalUniform.c b/src/GeneralizedPolynomial-Uniform/InterpLocalUniform.c
index fc8076e..3bb59c2 100644
--- a/src/GeneralizedPolynomial-Uniform/InterpLocalUniform.c
+++ b/src/GeneralizedPolynomial-Uniform/InterpLocalUniform.c
@@ -35,6 +35,7 @@
#include "InterpLocalUniform.h"
#include "Lagrange/all_prototypes.h"
+#include "Hermite/all_prototypes.h"
/* the rcs ID and its dummy function to use it */
static const char *rcsid = "$Header$";
@@ -1384,7 +1385,7 @@ typedef
#include "template.h"
/* NULL (function) pointer of this type */
-#define NULL_INTERP_FN_PTR ((p_interp_fn_t) NULL)
+#define NULL_INTERP_FN_PTR ((p_interp_fn_t) NULL)
/*
* For each axis of this array which is marked with a "see above" comment
@@ -1407,13 +1408,13 @@ static const p_interp_fn_t p_interp_fn_table[N_INTERP_OPERATORS]
/* N_dims = 0 ==> unused */
{
/* molecule_family = molecule_family_cube */
- { NULL_INTERP_FN_PTR , }, /* order=0 (unused) */
- { NULL_INTERP_FN_PTR , }, /* order=1 (unused) */
- { NULL_INTERP_FN_PTR , }, /* order=2 (unused) */
- { NULL_INTERP_FN_PTR , }, /* order=3 (unused) */
- { NULL_INTERP_FN_PTR , }, /* order=4 (unused) */
- { NULL_INTERP_FN_PTR , }, /* order=5 (unused) */
- { NULL_INTERP_FN_PTR , }, /* order=6 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=0 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=1 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=2 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=3 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=4 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=5 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=6 (unused) */
},
},
@@ -1421,13 +1422,13 @@ static const p_interp_fn_t p_interp_fn_table[N_INTERP_OPERATORS]
/* N_dims = 1 */
{
/* molecule_family = molecule_family_cube */
- { NULL_INTERP_FN_PTR , }, /* order=0 (unused) */
- { LocalInterp_ULagrange_1dcube_10, }, /* order=1 */
- { LocalInterp_ULagrange_1dcube_20, }, /* order=2 */
- { LocalInterp_ULagrange_1dcube_30, }, /* order=3 */
- { LocalInterp_ULagrange_1dcube_40, }, /* order=4 */
- { LocalInterp_ULagrange_1dcube_50, }, /* order=5 */
- { LocalInterp_ULagrange_1dcube_60, }, /* order=6 */
+ { NULL_INTERP_FN_PTR, }, /* order=0 (unused) */
+ { LocalInterp_ULagrange_1dcube_10, }, /* order=1 */
+ { LocalInterp_ULagrange_1dcube_20, }, /* order=2 */
+ { LocalInterp_ULagrange_1dcube_30, }, /* order=3 */
+ { LocalInterp_ULagrange_1dcube_40, }, /* order=4 */
+ { LocalInterp_ULagrange_1dcube_50, }, /* order=5 */
+ { LocalInterp_ULagrange_1dcube_60, }, /* order=6 */
},
},
@@ -1435,13 +1436,13 @@ static const p_interp_fn_t p_interp_fn_table[N_INTERP_OPERATORS]
/* N_dims = 2 */
{
/* molecule_family = molecule_family_cube */
- { NULL_INTERP_FN_PTR , }, /* order=0 (unused) */
- { LocalInterp_ULagrange_2dcube_10, }, /* order=1 */
- { LocalInterp_ULagrange_2dcube_20, }, /* order=2 */
- { LocalInterp_ULagrange_2dcube_30, }, /* order=3 */
- { LocalInterp_ULagrange_2dcube_40, }, /* order=4 */
- { NULL_INTERP_FN_PTR , }, /* order=5 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=6 (n.i.) */
+ { NULL_INTERP_FN_PTR, }, /* order=0 (unused) */
+ { LocalInterp_ULagrange_2dcube_10, }, /* order=1 */
+ { LocalInterp_ULagrange_2dcube_20, }, /* order=2 */
+ { LocalInterp_ULagrange_2dcube_30, }, /* order=3 */
+ { LocalInterp_ULagrange_2dcube_40, }, /* order=4 */
+ { NULL_INTERP_FN_PTR, }, /* order=5 (n.i.) */
+ { NULL_INTERP_FN_PTR, }, /* order=6 (n.i.) */
},
},
@@ -1449,13 +1450,13 @@ static const p_interp_fn_t p_interp_fn_table[N_INTERP_OPERATORS]
/* N_dims = 3 */
{
/* molecule_family = molecule_family_cube */
- { NULL_INTERP_FN_PTR , }, /* order=0 (unused) */
- { LocalInterp_ULagrange_3dcube_10, }, /* order=1 */
- { LocalInterp_ULagrange_3dcube_20, }, /* order=2 */
- { LocalInterp_ULagrange_3dcube_30, }, /* order=3 */
- { LocalInterp_ULagrange_3dcube_40, }, /* order=4 */
- { NULL_INTERP_FN_PTR , }, /* order=5 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=6 (n.i.) */
+ { NULL_INTERP_FN_PTR, }, /* order=0 (unused) */
+ { LocalInterp_ULagrange_3dcube_10, }, /* order=1 */
+ { LocalInterp_ULagrange_3dcube_20, }, /* order=2 */
+ { LocalInterp_ULagrange_3dcube_30, }, /* order=3 */
+ { LocalInterp_ULagrange_3dcube_40, }, /* order=4 */
+ { NULL_INTERP_FN_PTR, }, /* order=5 (n.i.) */
+ { NULL_INTERP_FN_PTR, }, /* order=6 (n.i.) */
},
},
@@ -1468,13 +1469,13 @@ static const p_interp_fn_t p_interp_fn_table[N_INTERP_OPERATORS]
/* N_dims = 0 ==> unused */
{
/* molecule_family = molecule_family_cube */
- { NULL_INTERP_FN_PTR , }, /* order=0 (unused) */
- { NULL_INTERP_FN_PTR , }, /* order=1 (unused) */
- { NULL_INTERP_FN_PTR , }, /* order=2 (unused) */
- { NULL_INTERP_FN_PTR , }, /* order=3 (unused) */
- { NULL_INTERP_FN_PTR , }, /* order=4 (unused) */
- { NULL_INTERP_FN_PTR , }, /* order=5 (unused) */
- { NULL_INTERP_FN_PTR , }, /* order=6 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=0 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=1 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=2 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=3 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=4 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=5 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=6 (unused) */
},
},
@@ -1482,13 +1483,13 @@ static const p_interp_fn_t p_interp_fn_table[N_INTERP_OPERATORS]
/* N_dims = 1 */
{
/* molecule_family = molecule_family_cube */
- { NULL_INTERP_FN_PTR , }, /* order=0 (unused) */
- { NULL_INTERP_FN_PTR , }, /* order=1 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=2 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=3 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=4 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=5 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=6 (n.i.) */
+ { NULL_INTERP_FN_PTR, }, /* order=0 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=1 (unused) */
+ { LocalInterp_UHermite_1dcube_2, }, /* order=2 */
+ { LocalInterp_UHermite_1dcube_3, }, /* order=3 */
+ { LocalInterp_UHermite_1dcube_4, }, /* order=4 */
+ { NULL_INTERP_FN_PTR, }, /* order=5 (n.i.) */
+ { NULL_INTERP_FN_PTR, }, /* order=6 (n.i.) */
},
},
@@ -1496,13 +1497,13 @@ static const p_interp_fn_t p_interp_fn_table[N_INTERP_OPERATORS]
/* N_dims = 2 */
{
/* molecule_family = molecule_family_cube */
- { NULL_INTERP_FN_PTR , }, /* order=0 (unused) */
- { NULL_INTERP_FN_PTR , }, /* order=1 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=2 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=3 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=4 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=5 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=6 (n.i.) */
+ { NULL_INTERP_FN_PTR, }, /* order=0 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=1 (unused) */
+ { LocalInterp_UHermite_2dcube_2, }, /* order=2 */
+ { LocalInterp_UHermite_2dcube_3, }, /* order=3 */
+ { NULL_INTERP_FN_PTR, }, /* order=4 (n.i.) */
+ { NULL_INTERP_FN_PTR, }, /* order=5 (n.i.) */
+ { NULL_INTERP_FN_PTR, }, /* order=6 (n.i.) */
},
},
@@ -1510,13 +1511,13 @@ static const p_interp_fn_t p_interp_fn_table[N_INTERP_OPERATORS]
/* N_dims = 3 */
{
/* molecule_family = molecule_family_cube */
- { NULL_INTERP_FN_PTR , }, /* order=0 (unused) */
- { NULL_INTERP_FN_PTR , }, /* order=1 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=2 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=3 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=4 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=5 (n.i.) */
- { NULL_INTERP_FN_PTR , }, /* order=6 (n.i.) */
+ { NULL_INTERP_FN_PTR, }, /* order=0 (unused) */
+ { NULL_INTERP_FN_PTR, }, /* order=1 (unused) */
+ { LocalInterp_UHermite_3dcube_2, }, /* order=2 */
+ { LocalInterp_UHermite_3dcube_3, }, /* order=3 */
+ { NULL_INTERP_FN_PTR, }, /* order=4 (n.i.) */
+ { NULL_INTERP_FN_PTR, }, /* order=5 (n.i.) */
+ { NULL_INTERP_FN_PTR, }, /* order=6 (n.i.) */
},
},
generated by cgit v1.2.3 (git 2.39.1) at 2024-06-01 15:01:49 +0000