many small mods to fix compiler-detected errors in 1st compiles after

the last few weeks rewrites --> not quite "clean compile" yet :(


git-svn-id: http://svn.einsteintoolkit.org/cactus/EinsteinAnalysis/AHFinderDirect/trunk@457 f88db872-0e4f-0410-b76b-b9085cfa78c5

1 files changed, 8 insertions, 8 deletions

diff --git a/src/patch/fd_grid.cc b/src/patch/fd_grid.cc
index 5748b4e..4bb9480 100644
--- a/src/patch/fd_grid.cc
+++ b/src/patch/fd_grid.cc
@@ -10,10 +10,10 @@
 #include <math.h>
 
 #include "jt/stdc.h"
-#include "jt/util.hh"		// jtutil::how_many_in_range(),
-				// round<fp>::, fuzzy<fp>::
+#include "jt/util.hh"
 #include "jt/array.hh"
 #include "jt/linear_map.hh"
+using jtutil::error_exit;
 
 #include "fp.hh"
 #include "coords.hh"
@@ -26,8 +26,8 @@
 // This function computes a single coefficient of a 1st derivative
 // molecule, for unit grid spacing.
 //
-fp dx_coeff(int m)
-	const
+//static
+  fp fd_grid::dx_coeff(int m)
 {
 #ifndef FINITE_DIFF_ORDER
   #error "must define FINITE_DIFF_ORDER!"
@@ -51,7 +51,7 @@ switch	(m)
 default:
 	error_exit(ERROR_EXIT,
 "***** fd_grid::dx_coeff(): m=%d is outside order=%d molecule radius=%d\n",
-		   m, FD_GRID__ORDER, FD_GRID__ORDER2__MOL_RADIUS);
+		   m, FINITE_DIFF_ORDER, FD_GRID__MOL_RADIUS);
 	}
 }
 
@@ -61,8 +61,8 @@ default:
 // This function computes a single coefficient of a 2nd derivative
 // molecule, for unit grid spacing.
 //
-fp dxx_coeff(int m)
-	const
+//static
+  fp fd_grid::dxx_coeff(int m)
 {
 #ifndef FINITE_DIFF_ORDER
   #error "must define FINITE_DIFF_ORDER!"
@@ -86,6 +86,6 @@ switch	(m)
 default:
 	error_exit(ERROR_EXIT,
 "***** fd_grid::dxx_coeff(): m=%d is outside order=%d molecule radius=%d\n",
-		   m, FINITE_DIFF_ORDER, FD_GRID__ORDER2__MOL_RADIUS);
+		   m, FINITE_DIFF_ORDER, FD_GRID__MOL_RADIUS);
 	}
 }