Updated documentation to medCouplingg 9.7

diff --git a/CDMATH/README.md b/CDMATH/README.md
index 7c6f1ead15ffb9054a761282c293ab2bc5f74fe8..f6d6ed84c302c6c4496dfccad6aeaa96631ad060 100755 (executable)
--- a/CDMATH/README.md
+++ b/CDMATH/README.md
@@ -1,7 +1,7 @@
 CDMATH
 ======
 
-CDMATH is a geometrical and numerical toolbox designed for numerical analysts who work on the discretisation of partial differential equations on general shapes and meshes and would rather focus on high-level scripting. The library originates from [CDMATH](http://cdmath.jimdo.com), a collaborative workgroup with the same name. It is based on the [MEDcoupling](https://docs.salome-platform.org/latest/dev/MEDCoupling/tutorial/index.html) C++/python library of the [SALOME](http://www.salome-platform.org/) project for the handling of meshes and fields, and on the C++ library [PETSC](https://www.mcs.anl.gov/petsc/) for the handling of matrices and linear solvers. The library is currently developed for linux distributions and is maintained on Ubuntu 14.04 LTS, 16.04 LTS, 18.04 LTSand 20.04 LTS, as well as on Fedora 24, 26, 28, 30 and 32.
+CDMATH is a geometrical and numerical toolbox designed for numerical analysts who work on the discretisation of partial differential equations on general shapes and meshes and would rather focus on high-level scripting. The library originates from [CDMATH](http://cdmath.jimdo.com), a collaborative workgroup with the same name. It is based on the [MEDcoupling](https://docs.salome-platform.org/latest/dev/MEDCoupling/tutorial/index.html) C++/python library of the [SALOME](http://www.salome-platform.org/) project for the handling of meshes and fields, and on the C++ library [PETSC](https://www.mcs.anl.gov/petsc/) for the handling of matrices and linear solvers. The library is currently developed for linux distributions and is maintained on Ubuntu 14.04 LTS, 16.04 LTS, 18.04 LTS and 20.04 LTS, as well as on Fedora 24, 26, 28, 30 and 32.
 
 - [The physical models](./Documentation/PhysicalModels.md)
     - [The linear scalar problems](./Documentation/PhysicalModels/ScalarModelsPage.ipynb)
@@ -77,7 +77,7 @@ Simpler build for a minimum version:
 > - SLEPc from https://slepc.upv.es/download/distrib/slepc-3.15.0.tar.gz
 > - HDF5 https://support.hdfgroup.org/ftp/HDF5/releases/hdf5-1.10/hdf5-1.10.3/src/hdf5-1.10.3.tar.gz
 > - MEDFILE from http://files.salome-platform.org/Salome/other/med-4.1.0.tar.gz
-> - MEDCOUPLING from http://files.salome-platform.org/Salome/other/medCoupling-9.6.0.tar.gz
+> - MEDCOUPLING from http://files.salome-platform.org/Salome/other/medCoupling-9.7.0.tar.gz
 
 Advanced build for an all-options version:
 * `cmake ../cdmath-master -DCMAKE_INSTALL_PREFIX=../cdmath_install -DCMAKE_BUILD_TYPE=Release -G"Eclipse CDT4 - Unix Makefiles" -D_ECLIPSE_VERSION=4.3 -DCDMATH_WITH_PETSC=ON -DCDMATH_WITH_PYTHON=ON  -DCDMATH_WITH_POSTPRO=ON -DCDMATH_WITH_TESTS=ON -DCDMATH_WITH_DOCUMENTATION=ON -DPETSC_DIR=${PETSC_DIR} -DMEDFILE_ROOT_DIR=${MEDFILE_ROOT_DIR} -DMEDCOUPLING_ROOT_DIR=${MEDCOUPLING_ROOT_DIR}`  

diff --git a/CMakeLists.txt b/CMakeLists.txt
index 15b5ec9a2d9cdf4473d312143c36fad4ad534fca..24f531a1ffed4caa324625a07459af3102fb1272 100644 (file)
--- a/CMakeLists.txt
+++ b/CMakeLists.txt
@@ -35,7 +35,7 @@ set (DOWNLOAD_HDF5          https://support.hdfgroup.org/ftp/HDF5/releases/hdf5-
      CACHE STRING           "HDF5 tarball path/url" )
 set (DOWNLOAD_MED           http://files.salome-platform.org/Salome/other/med-4.1.0.tar.gz
      CACHE STRING           "MED tarball path/url")
-set (DOWNLOAD_MEDCOUPLING   http://files.salome-platform.org/Salome/other/medCoupling-9.6.0.tar.gz
+set (DOWNLOAD_MEDCOUPLING   http://files.salome-platform.org/Salome/other/medCoupling-9.7.0.tar.gz
      CACHE STRING           "MEDCoupling tarball path/url" )
 set (DOWNLOAD_OPENMPI       https://download.open-mpi.org/release/open-mpi/v3.1/openmpi-3.1.6.tar.gz
      CACHE STRING           "OPENMPI tarball path/url" )

diff --git a/README.md b/README.md
index 9ddc9f7b25b8a6ba0a5a176e952db8d369ffa0ac..d93202988d5f604915206ad197242e90476fd90d 100755 (executable)
--- a/README.md
+++ b/README.md
@@ -5,6 +5,9 @@
 | *SOLVERLAB* |
 
 </center>
+
+Introduction
+------------
 SOLVERLAB is a geometrical and numerical C++/Python library designed for numerical analysts who work on the discretisation of partial differential equations on general shapes and meshes and would rather focus on high-level scripting. The goal is to provide simple MATLAB style functions for the generation and manipulation of meshes, fields and matrices. The library is based on the [MEDcoupling](https://docs.salome-platform.org/latest/dev/MEDCoupling/tutorial/index.html) C++/python library of the [SALOME](http://www.salome-platform.org/) project for the handling of meshes and fields, and on the C++ library [PETSC](https://www.mcs.anl.gov/petsc/) for the handling of matrices and linear solvers. 
 
 SOLVERLAB includes PDE systems
@@ -81,7 +84,7 @@ Simpler build for a minimum version:
 > - F2CBLASLAPACK from http://ftp.mcs.anl.gov/pub/petsc/externalpackages/f2cblaslapack-3.4.2.q4.tar.gz
 > - HDF5 https://support.hdfgroup.org/ftp/HDF5/releases/hdf5-1.10/hdf5-1.10.3/src/hdf5-1.10.3.tar.gz
 > - MEDFILE from http://files.salome-platform.org/Salome/other/med-4.1.0.tar.gz
-> - MEDCOUPLING from http://files.salome-platform.org/Salome/other/medCoupling-9.6.0.tar.gz
+> - MEDCOUPLING from http://files.salome-platform.org/Salome/other/medCoupling-9.7.0.tar.gz
 
 If you already have an installation of PETSC, MED and MEDCoupling, you may save computational time and memory by using the advanced build version:
 * `cmake ../SOLVERLAB-master -DCMAKE_INSTALL_PREFIX=../SOLVERLAB_install -DCMAKE_BUILD_TYPE=Release -G"Eclipse CDT4 - Unix Makefiles" -D_ECLIPSE_VERSION=4.3 -DSOLVERLAB_WITH_DOCUMENTATION=ON -DPETSC_DIR=${PETSC_DIR} -DPETSC_ARCH=${PETSC_ARCH} -DMEDFILE_ROOT_DIR=${MEDFILE_ROOT_DIR} -DMEDCOUPLING_ROOT_DIR=${MEDCOUPLING_ROOT_DIR}`