From d7f9c48e97fef4ee571f0e5ae5b493cce36bc981 Mon Sep 17 00:00:00 2001
From: jthorn <jthorn@f88db872-0e4f-0410-b76b-b9085cfa78c5>
Date: Mon, 8 Jul 2002 13:50:41 +0000
Subject: note new "fake_cctk.h" and use it in standalone test builds

git-svn-id: http://svn.einsteintoolkit.org/cactus/EinsteinAnalysis/AHFinderDirect/trunk@611 f88db872-0e4f-0410-b76b-b9085cfa78c5
---
 src/patch/coords.cc  | 6 ++++++
 src/patch/coords.hh  | 1 +
 src/patch/fd_grid.cc | 6 ++++++
 src/patch/fd_grid.hh | 4 +++-
 4 files changed, 16 insertions(+), 1 deletion(-)

(limited to 'src')

diff --git a/src/patch/coords.cc b/src/patch/coords.cc
index b529a1c..a39ba2a 100644
--- a/src/patch/coords.cc
+++ b/src/patch/coords.cc
@@ -23,6 +23,12 @@
 #include <assert.h>
 #include <limits.h>
 
+#ifdef STANDALONE_TEST
+  #include "fake_cctk.h"
+#else
+  #include "cctk.h"
+#endif
+
 #include "stdc.h"
 #include "config.hh"
 #include "../jtutil/util.hh"
diff --git a/src/patch/coords.hh b/src/patch/coords.hh
index 8543f9c..7ebc49e 100644
--- a/src/patch/coords.hh
+++ b/src/patch/coords.hh
@@ -10,6 +10,7 @@
 //
 // prerequisites:
 //    <math.h>
+//    "cctk.h" or "fake_cctk.h"
 //    "stdc.h"
 //    "config.hh"
 //    "../jtutil/util.hh"
diff --git a/src/patch/fd_grid.cc b/src/patch/fd_grid.cc
index d0ca181..5719316 100644
--- a/src/patch/fd_grid.cc
+++ b/src/patch/fd_grid.cc
@@ -9,6 +9,12 @@
 #include <assert.h>
 #include <math.h>
 
+#ifdef STANDALONE_TEST
+  #include "fake_cctk.h"
+#else
+  #include "cctk.h"
+#endif
+
 #include "stdc.h"
 #include "config.hh"
 #include "../jtutil/util.hh"
diff --git a/src/patch/fd_grid.hh b/src/patch/fd_grid.hh
index 697def4..d0f511e 100644
--- a/src/patch/fd_grid.hh
+++ b/src/patch/fd_grid.hh
@@ -441,10 +441,12 @@ public:
 public:
 
 	// n.b. this interface implicitly assumes that all molecules
-	//      are the same order and size
+	//      are centered and are the same order and size
 	int finite_diff_order() const { return FINITE_DIFF_ORDER; }
 	int molecule_radius()   const { return FD_GRID__MOL_RADIUS; }
 	int molecule_diameter() const { return FD_GRID__MOL_DIAMETER; }
+	int molecule_min_m() const { return -FD_GRID__MOL_RADIUS; }
+	int molecule_max_m() const { return  FD_GRID__MOL_RADIUS; }
 
 	// molecule coefficients
 	// n.b. this interface implicitly assumes that all molecules
-- 
cgit v1.2.3