MEDCoupling API renaming - stage #2

[tools/medcoupling.git] / src / ParaMEDMEM / ProcessorGroup.hxx

diff --git a/src/ParaMEDMEM/ProcessorGroup.hxx b/src/ParaMEDMEM/ProcessorGroup.hxx
index 5757d93401c17c9e14f4caf57d9abbe9d5105481..327bdf7e89b162917d225ff456dde710bb3b13c1 100644 (file)
--- a/src/ParaMEDMEM/ProcessorGroup.hxx
+++ b/src/ParaMEDMEM/ProcessorGroup.hxx
@@ -1,9 +1,9 @@
-// Copyright (C) 2007-2012  CEA/DEN, EDF R&D
+// Copyright (C) 2007-2015  CEA/DEN, EDF R&D
 //
 // This library is free software; you can redistribute it and/or
 // modify it under the terms of the GNU Lesser General Public
 // License as published by the Free Software Foundation; either
-// version 2.1 of the License.
+// version 2.1 of the License, or (at your option) any later version.
 //
 // This library is distributed in the hope that it will be useful,
 // but WITHOUT ANY WARRANTY; without even the implied warranty of
@@ -24,8 +24,13 @@
 
 #include <set>
 
-namespace ParaMEDMEM
+namespace MEDCoupling
 {
+  /*!
+   * Abstract class defining a group of processors (computation nodes) in a parallel run of a code.
+   *
+   * See the non-abstract child \ref MPIProcessorGroup-det "MPIProcessorGroup"
+   */
   class ProcessorGroup
   {
   public:
@@ -39,7 +44,7 @@ namespace ParaMEDMEM
       _comm_interface(other.getCommInterface()),_proc_ids(other._proc_ids) { }
     ProcessorGroup (const CommInterface& interface, int start, int end);
     virtual ~ProcessorGroup() { }
-    virtual ProcessorGroup *deepCpy() const = 0;
+    virtual ProcessorGroup *deepCopy() const = 0;
     virtual ProcessorGroup* fuse (const ProcessorGroup&) const = 0;
     virtual void intersect (ProcessorGroup&) = 0;
     bool contains(int rank) const { return _proc_ids.find(rank)!=_proc_ids.end(); }