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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.c42
1 files changed, 21 insertions, 21 deletions
diff --git a/src/GeneralizedPolynomial-Uniform/InterpLocalUniform.c b/src/GeneralizedPolynomial-Uniform/InterpLocalUniform.c
index 3bb59c2..56f386a 100644
--- a/src/GeneralizedPolynomial-Uniform/InterpLocalUniform.c
+++ b/src/GeneralizedPolynomial-Uniform/InterpLocalUniform.c
@@ -1423,12 +1423,12 @@ static const p_interp_fn_t p_interp_fn_table[N_INTERP_OPERATORS]
{
/* 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 */
+ { LocalInterp_ULagrange_1d_cube10, }, /* order=1 */
+ { LocalInterp_ULagrange_1d_cube20, }, /* order=2 */
+ { LocalInterp_ULagrange_1d_cube30, }, /* order=3 */
+ { LocalInterp_ULagrange_1d_cube40, }, /* order=4 */
+ { LocalInterp_ULagrange_1d_cube50, }, /* order=5 */
+ { LocalInterp_ULagrange_1d_cube60, }, /* order=6 */
},
},
@@ -1437,10 +1437,10 @@ static const p_interp_fn_t p_interp_fn_table[N_INTERP_OPERATORS]
{
/* 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 */
+ { LocalInterp_ULagrange_2d_cube10, }, /* order=1 */
+ { LocalInterp_ULagrange_2d_cube20, }, /* order=2 */
+ { LocalInterp_ULagrange_2d_cube30, }, /* order=3 */
+ { LocalInterp_ULagrange_2d_cube40, }, /* order=4 */
{ NULL_INTERP_FN_PTR, }, /* order=5 (n.i.) */
{ NULL_INTERP_FN_PTR, }, /* order=6 (n.i.) */
},
@@ -1451,10 +1451,10 @@ static const p_interp_fn_t p_interp_fn_table[N_INTERP_OPERATORS]
{
/* 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 */
+ { LocalInterp_ULagrange_3d_cube10, }, /* order=1 */
+ { LocalInterp_ULagrange_3d_cube20, }, /* order=2 */
+ { LocalInterp_ULagrange_3d_cube30, }, /* order=3 */
+ { LocalInterp_ULagrange_3d_cube40, }, /* order=4 */
{ NULL_INTERP_FN_PTR, }, /* order=5 (n.i.) */
{ NULL_INTERP_FN_PTR, }, /* order=6 (n.i.) */
},
@@ -1485,9 +1485,9 @@ static const p_interp_fn_t p_interp_fn_table[N_INTERP_OPERATORS]
/* molecule_family = molecule_family_cube */
{ 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 */
+ { LocalInterp_UHermite_1d_cube2, }, /* order=2 */
+ { LocalInterp_UHermite_1d_cube3, }, /* order=3 */
+ { LocalInterp_UHermite_1d_cube4, }, /* order=4 */
{ NULL_INTERP_FN_PTR, }, /* order=5 (n.i.) */
{ NULL_INTERP_FN_PTR, }, /* order=6 (n.i.) */
},
@@ -1499,8 +1499,8 @@ static const p_interp_fn_t p_interp_fn_table[N_INTERP_OPERATORS]
/* molecule_family = molecule_family_cube */
{ 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 */
+ { LocalInterp_UHermite_2d_cube2, }, /* order=2 */
+ { LocalInterp_UHermite_2d_cube3, }, /* 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.) */
@@ -1513,8 +1513,8 @@ static const p_interp_fn_t p_interp_fn_table[N_INTERP_OPERATORS]
/* molecule_family = molecule_family_cube */
{ 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 */
+ { LocalInterp_UHermite_3d_cube2, }, /* order=2 */
+ { LocalInterp_UHermite_3d_cube3, }, /* 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.) */