[Getfem-commits] [getfem-commits] branch master updated: towards release 5.4.2

[Yves Renard]

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renard pushed a commit to branch master
in repository getfem.

The following commit(s) were added to refs/heads/master by this push:
     new 3a613b80 towards release 5.4.2
3a613b80 is described below

commit 3a613b80d06f916e4eb8bff401e1403d7a23b0cb
Author: Renard Yves <yves.renard@insa-lyon.fr>
AuthorDate: Mon Jun 27 10:58:03 2022 +0200

    towards release 5.4.2
---
 INSTALL                            | 24 ++++--------------------
 README                             |  2 +-
 doc/doxygen/Doxyfile               |  2 +-
 interface/tests/python/Makefile.am |  6 +++---
 4 files changed, 9 insertions(+), 25 deletions(-)

diff --git a/INSTALL b/INSTALL
index b11ce691..5de5cde3 100644
--- a/INSTALL
+++ b/INSTALL
@@ -1,4 +1,4 @@
-#  Copyright (C) 1999-2020 Yves Renard, Julien Pommier
+#  Copyright (C) 1999-2022 Yves Renard, Julien Pommier
 #
 #  This file is a part of GetFEM++
 #
@@ -60,6 +60,7 @@ gmake install
 Basic Installation
 ==================
 
+   See also https://getfem.org/install/install_linux.html
 
    These are generic installation instructions.
 
@@ -260,22 +261,5 @@ In principle, if they are present on your machine, you 
will get
 If this is not the case you have to install these via Xcode:
 http://developer.apple.com/technologies/xcode.html
 
-Once you are sure that gcc and g++ are present, you need gmm++: see the site
-http://download.gna.org/getfem/html/homepage/gmm.html
-However in order to install gmm++ on your machine, once the corresponding 
directory has been created by unzipping the source files, you have to go to 
that unzipped directory and then issue the command ./configure with the 
following options:
-./configure CC="gcc -arch i386" CXX="g++ -arch i386" CPP="gcc -E" CXXCPP="g++ 
-E"
-
- Here we are assuming that you are on an Intel i386 machine: for ppc machines 
change the
--arch i386
-option to
--arch ppc
-
-After this, in order to compile getfem++ you need a current version where in 
the source files "uint" has ben changed to "unsigned int" (in principle this is 
done in the most recent stable version). For instance you can download such a 
version at
-http://math.univ-lyon1.fr/~renard/temp/getfem-4.0.tar.gz
-
-Then you have to to go to that unzipped directory and say in your Terminal 
window (for architectures other than Intel i386 see above):
-./configure CC="gcc -arch i386" CXX="g++ -arch i386" CPP="gcc -E" CXXCPP="g++ 
-E"
-
-Once this step is done without getting an error message, then you issue 
successively the commands
-make
-make install
+See the remain part of the installation guide on
+https://getfem.org/install/install_mac.html
\ No newline at end of file
diff --git a/README b/README
index 9e8c4968..1be7d100 100644
--- a/README
+++ b/README
@@ -15,7 +15,7 @@
 #  along  with  this program;  if not, write to the Free Software Foundation,
 #  Inc., 51 Franklin St, Fifth Floor, Boston, MA  02110-1301, USA.
 
-Please read BUGS, INSTALL
+Please read INSTALL and see the site https://getfem.org/
 
 
 
diff --git a/doc/doxygen/Doxyfile b/doc/doxygen/Doxyfile
index dbd10c3a..a12cbb23 100644
--- a/doc/doxygen/Doxyfile
+++ b/doc/doxygen/Doxyfile
@@ -31,7 +31,7 @@ PROJECT_NAME           = GetFEM
 # This could be handy for archiving the generated documentation or 
 # if some version control system is used.
 
-PROJECT_NUMBER         = 5.4.1
+PROJECT_NUMBER         = 5.4.2
 
 # The OUTPUT_DIRECTORY tag is used to specify the (relative or absolute) 
 # base path where the generated documentation will be put. 
diff --git a/interface/tests/python/Makefile.am 
b/interface/tests/python/Makefile.am
index c17f64b4..61debcd2 100644
--- a/interface/tests/python/Makefile.am
+++ b/interface/tests/python/Makefile.am
@@ -16,7 +16,8 @@
 #  Inc., 51 Franklin St, Fifth Floor, Boston, MA  02110-1301, USA.
 
 if QHULL
-optpy = check_levelset.py
+optpy = check_levelset.py                               \
+        demo_thermo_elasticity_electrical_coupling.py
 else
 optpy =
 endif
@@ -47,12 +48,12 @@ EXTRA_DIST=                                                 
\
        demo_static_contact.py                          \
        demo_dynamic_contact_1D.py                      \
        demo_Mindlin_Reissner_plate.py                  \
+        demo_thermo_elasticity_electrical_coupling.py  \
        demo_step_by_step.py                            \
        demo_stokes_3D_tank.py                          \
        demo_stokes_3D_tank_draw.py                     \
        demo_finite_strain_plasticity.py                \
        demo_finite_strain_plasticity_3D.py             \
-       demo_thermo_elasticity_electrical_coupling.py   \
        demo_cracked_thermo_elastic_body.py             \
        demo_nonlinear_elasticity.py                    \
        demo_elasticity_HHO.py                          \
@@ -78,7 +79,6 @@ TESTS =                                               \
        demo_laplacian.py                               \
        demo_laplacian_HHO.py                           \
        demo_elasticity_HHO.py                          \
-       demo_thermo_elasticity_electrical_coupling.py   \
        $(optpy)
 
 AM_TESTS_ENVIRONMENT = \