reorganize common to Lagrange and Hermite interpolators

(i.e. code depending only on molecule size/shape)
--> now there are separate *functions* rather than just code fragments
--> ../template.c should hopefully compile in finite time.....


git-svn-id: http://svn.cactuscode.org/arrangements/CactusBase/LocalInterp/trunk@109 df1f8a13-aa1d-4dd4-9681-27ded5b42416

1 files changed, 16 insertions, 0 deletions

diff --git a/src/GeneralizedPolynomial-Uniform/common/2d.cube.size4/coeffs-dcl.h b/src/GeneralizedPolynomial-Uniform/common/2d.cube.size4/coeffs-dcl.h
new file mode 100644
index 0000000..beb0825
--- /dev/null
+++ b/src/GeneralizedPolynomial-Uniform/common/2d.cube.size4/coeffs-dcl.h
@@ -0,0 +1,16 @@
+fp coeff_m1_m1;
+fp coeff_0_m1;
+fp coeff_p1_m1;
+fp coeff_p2_m1;
+fp coeff_m1_0;
+fp coeff_0_0;
+fp coeff_p1_0;
+fp coeff_p2_0;
+fp coeff_m1_p1;
+fp coeff_0_p1;
+fp coeff_p1_p1;
+fp coeff_p2_p1;
+fp coeff_m1_p2;
+fp coeff_0_p2;
+fp coeff_p1_p2;
+fp coeff_p2_p2;