From 7b3392326c40c3c20697816acae597ba7b3144eb Mon Sep 17 00:00:00 2001
From: dim <dim@FreeBSD.org>
Date: Thu, 20 Oct 2011 21:10:27 +0000
Subject: Vendor import of llvm release_30 branch r142614:
http://llvm.org/svn/llvm-project/llvm/branches/release_30@142614
---
lib/MC/MCModule.cpp | 45 +++++++++++++++++++++++++++++++++++++++++++++
1 file changed, 45 insertions(+)
create mode 100644 lib/MC/MCModule.cpp
(limited to 'lib/MC/MCModule.cpp')
diff --git a/lib/MC/MCModule.cpp b/lib/MC/MCModule.cpp
new file mode 100644
index 0000000..b1d09d9
--- /dev/null
+++ b/lib/MC/MCModule.cpp
@@ -0,0 +1,45 @@
+//===- lib/MC/MCModule.cpp - MCModule implementation --------------------------===//
+//
+// The LLVM Compiler Infrastructure
+//
+// This file is distributed under the University of Illinois Open Source
+// License. See LICENSE.TXT for details.
+//
+//===----------------------------------------------------------------------===//
+
+#include "llvm/MC/MCAtom.h"
+#include "llvm/MC/MCModule.h"
+
+using namespace llvm;
+
+MCAtom *MCModule::createAtom(MCAtom::AtomType Type,
+ uint64_t Begin, uint64_t End) {
+ assert(Begin < End && "Creating MCAtom with endpoints reversed?");
+
+ // Check for atoms already covering this range.
+ IntervalMap<uint64_t, MCAtom*>::iterator I = OffsetMap.find(Begin);
+ assert((!I.valid() || I.start() < End) && "Offset range already occupied!");
+
+ // Create the new atom and add it to our maps.
+ MCAtom *NewAtom = new MCAtom(Type, this, Begin, End);
+ AtomAllocationTracker.insert(NewAtom);
+ OffsetMap.insert(Begin, End, NewAtom);
+ return NewAtom;
+}
+
+// remap - Update the interval mapping for an atom.
+void MCModule::remap(MCAtom *Atom, uint64_t NewBegin, uint64_t NewEnd) {
+ // Find and erase the old mapping.
+ IntervalMap<uint64_t, MCAtom*>::iterator I = OffsetMap.find(Atom->Begin);
+ assert(I.valid() && "Atom offset not found in module!");
+ assert(*I == Atom && "Previous atom mapping was invalid!");
+ I.erase();
+
+ // Insert the new mapping.
+ OffsetMap.insert(NewBegin, NewEnd, Atom);
+
+ // Update the atom internal bounds.
+ Atom->Begin = NewBegin;
+ Atom->End = NewEnd;
+}
+
--
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