cherry-pick between a669 and 19a96 of V7_main

[tools/medcoupling.git] / src / INTERP_KERNEL / GenMathFormulae.hxx

diff --git a/src/INTERP_KERNEL/GenMathFormulae.hxx b/src/INTERP_KERNEL/GenMathFormulae.hxx
index 95c78f3d50d77abd73f5c29742cd798e7551a111..4f6cc5b5cb5c8ea54d6d91a0f75e6fb2a88a37d8 100644 (file)
--- a/src/INTERP_KERNEL/GenMathFormulae.hxx
+++ b/src/INTERP_KERNEL/GenMathFormulae.hxx
@@ -1,4 +1,4 @@
-// Copyright (C) 2007-2012  CEA/DEN, EDF R&D
+// Copyright (C) 2007-2013  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
@@ -16,6 +16,7 @@
 //
 // See http://www.salome-platform.org/ or email : webmaster.salome@opencascade.com
 //
+// Author : Anthony Geay (CEA/DEN)
 
 #ifndef __GENMATHFORMULAE_HXX__
 #define __GENMATHFORMULAE_HXX__
@@ -59,7 +60,7 @@ namespace INTERP_KERNEL
    * matrix[3]=m_xy, matrix[4]=m_yz, matrix[5]=m_xz
    * This method returns the eigenvector of the corresponding eigenvalue in 'eigenVal'. The returned eigenValue is normalized.
    */
-  void computeEigenVectorForEigenValue6(const double *matrix, double eigenVal, double eps, double *eigenVector) throw(INTERP_KERNEL::Exception)
+  void computeEigenVectorForEigenValue6(const double *matrix, double eigenVal, double eps, double *eigenVector)
   {
     //if(fabs(eigenVal)>eps)
       {