Some useful helpers into medcoupling python module

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

diff --git a/src/INTERP_KERNEL/GenMathFormulae.hxx b/src/INTERP_KERNEL/GenMathFormulae.hxx
index d1b3da2b322f915827cd1d6c0df93cc3551512c6..0718fac7c3da847c80e400065c4d6afddf128d58 100644 (file)
--- a/src/INTERP_KERNEL/GenMathFormulae.hxx
+++ b/src/INTERP_KERNEL/GenMathFormulae.hxx
@@ -1,9 +1,9 @@
-// Copyright (C) 2007-2013  CEA/DEN, EDF R&D
+// Copyright (C) 2007-2016  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
@@ -60,7 +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)
       {