Fortran/f2Py things

CMakeLists.txt

@@ -33,7 +33,7 @@ option(DOUBLEPREC "set precision for real numbers to double precision when this
 option(USE_MPI "compile and link HySoP with mpi when this mode is enable. Default = on." ON)
 option(WITH_TESTS "Enable testing. Default = off" ON)
 option(BUILD_SHARED_LIBS "Enable dynamic library build, default = ON." ON)
-option(WITH_LIB_CXX "Generate libhysop from fortran files in src, wrapped into hysop.cpp2hysop module. Default = ON." ON)
+option(USE_CXX "Expand hysop with some new functions from a generated c++ to python interface, wrapped into hysop.cpp2hysop module. Default = ON." ON)
 option(WITH_SCALES "compile/create scales lib and link it with HySoP. Default = ON." ON)
 option(WITH_FFTW "Link with fftw library (required for some HySoP solvers), default = ON" ON)
 option(WITH_EXTRAS "Link with some extra fortran libraries (like arnoldi solver), default = OFF" OFF)
@@ -74,26 +74,16 @@ endif()
 if(NOT USE_MPI)
   message(FATAL_ERROR "No-mpi version of hysop is broken, please enable mpi.")
 endif()
-
+set(USE_FORTRAN "ON")
 if(WITH_FFTW OR WITH_SCALES OR WITH_EXTRAS)
   set(USE_FORTRAN "ON")
 endif()
 
-if(NOT WITH_LIB_CXX)
+if(NOT USE_CXX)
     set(WITH_MAIN_CXX "OFF")
     set(WITH_GOOGLE_TESTS "OFF")
 endif()
 
-# true if hysop used Fortran and/or c++ sources
-# We can not run scales or fftw without mpi ...
-if(USE_FORTRAN OR WITH_LIB_CXX)
-  set(WITH_COMPILED_LIB "ON")
-  #set(WITH_FFTW "ON")
-else()
-  set(WITH_COMPILED_LIB "OFF")
-  #set(WITH_FFTW "OFF")
-endif()
-
 # Force a default build type if not provided by user
 # CMAKE_BUILD_TYPE = empty, Debug, Release, RelWithDebInfo or MinSizeRel.
 if(NOT CMAKE_BUILD_TYPE)
@@ -117,12 +107,14 @@ set(PROJECT_LIBRARY_NAME ${PROJECT_NAME})
 # Note that because of OutOfSourceBuild, binary_dir and source_dir must be different.
 
 set(LANGLIST)
-if(WITH_LIB_CXX)
+if(USE_CXX)
   set(LANGLIST ${LANGLIST} C CXX)
 endif()
+
 if(USE_FORTRAN)
   set(LANGLIST ${LANGLIST} Fortran)
 endif()
+
 include(HysopVersion)
 project(${PROJECT_NAME} ${LANGLIST})
 
@@ -154,7 +146,7 @@ if(USE_MPI)
 endif()
 # --- Wheel, required for a proper build/install process ---
 find_python_module(wheel REQUIRED)
-if(WITH_LIB_CXX)
+if(USE_CXX)
   find_package(SWIG 3.0.2 REQUIRED)
   # WARNING FP : for cmake < 3.0 UseSWIG.cmake
   # does not work properly (bug for swig outdir)
@@ -165,7 +157,7 @@ if(WITH_LIB_CXX)
 endif()
 
 # Find python build dir name --> needed for tests and doc
-if(WITH_COMPILED_LIB)
+if(USE_CXX OR USE_FORTRAN)
   execute_process(
     COMMAND ${PYTHON_EXECUTABLE} -c "import distutils.util as ut ; import distutils.sysconfig as sy; print 'lib.'+ut.get_platform()+'-'+sy.get_python_version()"
     OUTPUT_VARIABLE ${PROJECT_NAME}_PYTHON_BUILD_DIR)
@@ -255,6 +247,7 @@ set_directory_properties(PROPERTIES ADDITIONAL_MAKE_CLEAN_FILES ${CMAKE_BINARY_D
 
 set(PYTHON_SETUP "${CMAKE_CURRENT_BINARY_DIR}/setup.py")
 if(USE_FORTRAN)
+  # if fortran is enabled, explicit setup of the compiler is required.
   add_custom_target(wheel ALL
       COMMAND ${PYTHON_EXECUTABLE} ${CMAKE_CURRENT_BINARY_DIR}/setup.py bdist_wheel build config_fc --f90exec=${CMAKE_Fortran_COMPILER}#-d ${CMAKE_BINARY_DIR}/wheel/
       COMMENT "create wheel file for ${PACKAGE_NAME} package"
@@ -280,15 +273,17 @@ include(HySoPInstallSetup)
 # set precision for real numbers
 # used to generate precision.f95 file/module and constant.py
 if(DOUBLEPREC)
-  set(WORKING_PRECISION DP)
+  set(WORKING_PRECISION dp)
   set(MPI_PRECISION MPI_DOUBLE_PRECISION)
   set(PYTHON_PREC np.float64)
   set(MPI_PYTHON_PREC MPI.DOUBLE)
+  set(f2pymap_for_real double)
 else()
-  set(WORKING_PRECISION SP)
+  set(WORKING_PRECISION sp)
   set(MPI_PRECISION MPI_FLOAT)
   set(PYTHON_PREC np.float32)
   set(MPI_PYTHON_PREC MPI.FLOAT)
+  set(f2pymap_for_real float)
 endif()
 
 # set data layout ('fortran' order or 'C' order)
@@ -304,29 +299,34 @@ if(EXISTS ${CMAKE_SOURCE_DIR}/${PACKAGE_NAME}/constants.py.in)
   configure_file(${CMAKE_SOURCE_DIR}/${PACKAGE_NAME}/constants.py.in
     ${CMAKE_SOURCE_DIR}/${PACKAGE_NAME}/constants.py)
 endif()
-if(EXISTS ${CMAKE_SOURCE_DIR}/${PACKAGE_NAME}/.f2py_f2cmap)
-  message(STATUS "Generate f2py map file ...")
-  configure_file(${CMAKE_SOURCE_DIR}/${PACKAGE_NAME}/.f2py_f2cmap
-    ${CMAKE_BINARY_DIR}/.f2py_f2cmap)
-endif()
-if(EXISTS ${CMAKE_SOURCE_DIR}/${PACKAGE_NAME}/f2hysop.pyf.in)
-  message(STATUS "Generate f2hysop.pyf (f2py main signature file) ...")
-  configure_file(${CMAKE_SOURCE_DIR}/${PACKAGE_NAME}/f2hysop.pyf.in
-    ${CMAKE_SOURCE_DIR}/${PACKAGE_NAME}/f2hysop.pyf)
-endif()
 
 
 if(USE_FORTRAN)
-  if(EXISTS ${CMAKE_SOURCE_DIR}/${PACKAGE_NAME}/.f2py_f2cmap)
+
+  # Path to fortran-related generated files (.pyf, precision ...)
+  set(GENERATED_FORTRAN_FILES_DIR ${CMAKE_BINARY_DIR}/generated_fortran/)
+
+  
+  # --- copy sort_f90 file to build ---
+  # Required for setup.py to handle fortran files dependencies
+  configure_file(${CMAKE_SOURCE_DIR}/sort_f90.py ${CMAKE_BINARY_DIR}/sort_f90.py)
+
+  # --- Generate f2py_f2cmap file ---
+  if(EXISTS ${CMAKE_SOURCE_DIR}/f2py_f2cmap.in)
 	message(STATUS "Generate f2py map file ...")
-	configure_file(${CMAKE_SOURCE_DIR}/${PACKAGE_NAME}/.f2py_f2cmap
+	configure_file(${CMAKE_SOURCE_DIR}/f2py_f2cmap.in
       ${CMAKE_BINARY_DIR}/.f2py_f2cmap)
   endif()
+
+  # --- Create top-level pyf file ---
+  # -> depends on cmake config. This file
+  # includes the other required pyf files.
+  # For example, if WITH_FFTW is ON, then
+  # add a line 'include fftw2py.py'
   include(fortran_utils)
-  # Create f2hysop.pyf file
   write_main_pyf_file(f2hysop)
 
-  # ====== Create non-python (fortran) libraries (fftw and scales interfaces), if required =====
+  # --- fortran libraries setup ---
 
   # Set module files directory (i.e. where .mod will be created)
   set(CMAKE_Fortran_MODULE_DIRECTORY ${CMAKE_BINARY_DIR}/Modules)
@@ -346,22 +346,22 @@ if(USE_FORTRAN)
 
   set(Fortran_FLAGS ${CMAKE_Fortran_FLAGS})
   append_flags(Fortran_FLAGS ${CMAKE_Fortran_FLAGS_${CMAKE_BUILD_TYPE}})
-  
-  if(EXISTS ${CMAKE_SOURCE_DIR}/${PACKAGE_NAME}/precision.conf.in)
+  # --- Generate precision.f95 file ---
+  if(EXISTS ${CMAKE_SOURCE_DIR}/precision.conf.in)
     message(STATUS "Generate precision.f95 file ...")
-    configure_file(${CMAKE_SOURCE_DIR}/${PACKAGE_NAME}/precision.conf.in
-      ${CMAKE_SOURCE_DIR}/${PACKAGE_NAME}/utils_f/precision.f95)
+    configure_file(${CMAKE_SOURCE_DIR}/precision.conf.in
+      ${GENERATED_FORTRAN_FILES_DIR}/precision.f95)
   endif()
 endif()
 
-if(WITH_COMPILED_LIB)
-  add_subdirectory(src)
+if(USE_CXX OR USE_FORTRAN)
+  #add_subdirectory(src)
   #get_directory_property(FORTRAN_INCLUDE_DIRS
     #DIRECTORY ${CMAKE_SOURCE_DIR}/src
     #DEFINITION FORTRAN_INCLUDE_DIRS)
 endif()
 
-if(WITH_LIB_CXX)
+if(USE_CXX)
   #C++ variables used by setup.py.in for swig
   if(DEV_MODE)
     set(CMAKE_CXX_FLAGS "${CMAKE_CXX_FLAGS} -W -Wall -Wextra -Wno-unused-variable -Wno-unused-but-set-variable -Wno-unused-parameter")
@@ -405,7 +405,7 @@ endif()
 
 # Hysop C++ library is generated in setup.py by swig
 # --- C++ main and tests  ---
-if(WITH_LIB_CXX)
+if(USE_CXX)
         
     get_filename_component(CXX_DIR  "${CMAKE_SOURCE_DIR}/src/hysop++" ABSOLUTE)
     get_filename_component(CXX_MAIN_DIR "${CXX_DIR}/main"             ABSOLUTE)
@@ -554,12 +554,12 @@ if(VERBOSE_MODE)
   if(USE_FORTRAN)
     message(STATUS " Fortran compiler : ${CMAKE_Fortran_COMPILER}")
   else()
-    message(WARNING "You deactivate libhysop (fortran) generation. This will disable the fortran interface, including fftw and scales fonctionnalities.")
+    message(WARNING "You deactivate fortran to python interface generation. This will disable the fortran interface, including fftw and scales fonctionnalities.")
   endif()
-  if(WITH_LIB_CXX)
+  if(USE_CXX)
     message(STATUS " CXX compiler : ${CMAKE_CXX_COMPILER}")
   else()
-    message(WARNING "You deactivate libhysop (cxx) generation. This will disable the Aitken-Schwarz Poisson solver.")    
+    message(WARNING "You deactivate c++ to python interface generation. This will disable the Aitken-Schwarz Poisson solver.")    
   endif()
   message(STATUS " Sources are in : ${CMAKE_SOURCE_DIR}")
   message(STATUS " Project uses MPI : ${USE_MPI}")

ci/config.sh

@@ -2,4 +2,4 @@
 mkdir build
 cd build
 export FC=mpif90 CC=mpicc CXX=mpic++ F77=mpif90
-cmake  -DCMAKE_BUILD_TYPE=Debug -DWITH_LIB_CXX=OFF  ..
+cmake  -DCMAKE_BUILD_TYPE=Debug -DUSE_CXX=OFF  ..

ci/run_tests.sh

@@ -2,6 +2,6 @@
 mkdir build
 cd build
 export FC=mpif90 CC=mpicc CXX=mpic++
-cmake -D CMAKE_BUILD_TYPE=Debug -DWITH_LIB_CXX=OFF  ..
+cmake -D CMAKE_BUILD_TYPE=Debug -DUSE_CXX=OFF  ..
 make
 make test

cmake/fortran_utils.cmake

@@ -15,7 +15,10 @@
 # --> create f2hysop.pyf that will be used to generate hysop.f2hysop module.
 #
 function(write_main_pyf_file filename)
-  set(_file ${CMAKE_SOURCE_DIR}/${PACKAGE_NAME}/${filename}.pyf.in)
+
+  # First writes filename.pyf.in, according to cmake current config
+  # and then generate filename.pyf.
+  set(_file ${GENERATED_FORTRAN_FILES_DIR}/${filename}.pyf.in)
   file(WRITE ${_file}
 "!    -*- f90 -*-\n
 ! Generated file - Do not edit.\n
@@ -24,12 +27,12 @@ python module f2hysop ! in\n
   interface\n")
  file(APPEND ${_file} 
       "      ! Example
-      include '@CMAKE_SOURCE_DIR@/hysop/fortran/template.pyf'\n")
+      include '@CMAKE_SOURCE_DIR@/hysop/common_f/template.pyf'\n")
  file(APPEND ${_file}
       "      ! precision
-      include '@CMAKE_SOURCE_DIR@/hysop/f2py/parameters.pyf'\n")
-	if(WITH_FFTW)
-	  file(APPEND ${_file}
+      !! include '@CMAKE_SOURCE_DIR@/hysop/f2py/parameters.pyf'\n")
+    if(WITH_FFTW)
+      file(APPEND ${_file}
       "      ! fftw
       include '@CMAKE_SOURCE_DIR@/hysop/f2py/fftw2py.pyf'\n")
     endif()
@@ -46,7 +49,7 @@ python module f2hysop ! in\n
  file(APPEND ${_file} "  end interface\n
 end python module f2hysop")
 
-message(STATUS "Generate pyf file ...")
-configure_file(${_file} ${CMAKE_SOURCE_DIR}/${PACKAGE_NAME}/${filename}.pyf @ONLY)
+message(STATUS "Generate f2hysop.pyf file ...")
+configure_file(${_file} ${GENERATED_FORTRAN_FILES_DIR}/${filename}.pyf @ONLY)
 
 endfunction()

f2py_f2cmap.in

+{'integer':{'c_int':'int'}, 'real':{'real64':'double', 'real32':'float', 'wp':'@f2pymap_for_real@'}}
+
+

hysop/.f2py_f2cmap

-{'integer':{'c_int':'int'}, 'real':{'real64':'double', 'wp':'double'}}
-
-

hysop/f2hysop.pyf.in

-!    -*- f90 -*-
-
-! Generated file - Do not edit.
-
-! Note: the context of this file is case sensitive.
-
-python module f2hysop ! in
-
-  interface
-      ! Example
-      include '@CMAKE_SOURCE_DIR@/hysop/fortran/template.pyf'
-      ! precision
-      include '@CMAKE_SOURCE_DIR@/hysop/f2py/parameters.pyf'
-      ! fftw
-      include '@CMAKE_SOURCE_DIR@/hysop/f2py/fftw2py.pyf'
-      ! scales
-      include '@CMAKE_SOURCE_DIR@/hysop/f2py/scales2py.pyf'
-  end interface
-
-end python module f2hysop
\ No newline at end of file

hysop/fakef2py/fftw2py/__init__.py

-msg = " ==== Import f2py.fftw2py warning ==== \n"
-msg += "The package is empty since you disable "
-msg += "fftw when installing HySoP. \n"
-msg += "Whatever you'll do with this will probably failed."
-print (msg)

hysop/fakef2py/scales2py/__init__.py

-msg = " ==== Import f2py.scales2py warning ==== \n"
-msg += "The package is empty since you disable "
-msg += "scales when installing HySoP. \n"
-msg += "Whatever you'll do with this will probably failed."
-print (msg)

hysop/operator/discrete/multiresolution_filter.py

@@ -6,16 +6,14 @@ from hysop.operator.discrete.discrete import DiscreteOperator
 from hysop.tools.profiler import profile
 import hysop.tools.numpywrappers as npw
 from hysop.methods_keys import Remesh
-from hysop.methods import Rmsh_Linear, L2_1
-from hysop.numerics.remeshing import RemeshFormula
+from hysop.numerics.remeshing import RemeshFormula, Linear, L2_1
 
 
 class FilterFineToCoarse(DiscreteOperator):
-    """
-    Discretized operator for filtering from fine to coarse grid.
+    """Discretized operator for filtering from fine to coarse grid.
     """
 
-    authorized_methods = [Linear, L21]
+    authorized_methods = [Linear, L2_1]
 
     def __init__(self, field_in, field_out, **kwds):
         """

hysop/operator/multiresolution_filter.py

@@ -25,7 +25,7 @@ class MultiresolutionFilter(Computational):
 
         """
         if 'method' not in kwds:
-            kwds['method'] = default.MULTIRESOLUTION_FILER
+            kwds['method'] = default.MULTIRESOLUTION_FILTER
         super(MultiresolutionFilter, self).__init__(**kwds)
         self.d_in, self.d_out = d_in, d_out
         self.input = self.variables

hysop/operator/tests/test_multiresolution_filter.py

@@ -116,8 +116,9 @@ def test_L21_X():
     b, e, err = filter(d_coarse=Discretization([n_middle, 5, 5],
                                                ghosts=[2, 2, 2]),
                        d_fine=Discretization([n_large, 5, 5]),
-                       method={Remesh: L21, },
+                       method={Remesh: L2_1, },
                        func=func_periodic_X)
+    print b, e, err
     assert b, "max(|error|)=" + str(e) + " <= " + str(err)
 
 
@@ -125,7 +126,7 @@ def test_L21_Y():
     b, e, err = filter(d_coarse=Discretization([5, n_middle, 5],
                                                ghosts=[2, 2, 2]),
                        d_fine=Discretization([5, n_large, 5]),
-                       method={Remesh: L21, },
+                       method={Remesh: L2_1, },
                        func=func_periodic_X)
     assert b, "max(|error|)=" + str(e) + " <= " + str(err)
 
@@ -134,7 +135,7 @@ def test_L21_Z():
     b, e, err = filter(d_coarse=Discretization([5, 5, n_middle],
                                                ghosts=[2, 2, 2]),
                        d_fine=Discretization([5, 5, n_large]),
-                       method={Remesh: L21, },
+                       method={Remesh: L2_1, },
                        func=func_periodic_X)
     assert b, "max(|error|)=" + str(e) + " <= " + str(err)
 
@@ -181,7 +182,7 @@ def test_filter_linear():
     op.setup()
     topo_coarse = op.discreteFields[f].topology
     topo_fine = [t for t in f.discreteFields.keys()
-                 if not t is topo_coarse][0]
+                 if t is not topo_coarse][0]
     f.initialize(topo=topo_fine)
     f_out = f.discreteFields[topo_coarse]
     op.apply(simu)
@@ -207,7 +208,7 @@ def test_filter_l2_1():
     op.setup()
     topo_coarse = op.discreteFields[f].topology
     topo_fine = [t for t in f.discreteFields.keys()
-                 if not t is topo_coarse][0]
+                 if t is not topo_coarse][0]
     f.initialize(topo=topo_fine)
     f_out = f.discreteFields[topo_coarse]
     op.apply(simu)

setup.py.in

 #!/usr/bin/env python
 # -*- coding: utf-8 -*-
-"""
-setup.py file for @PYPACKAGE_NAME@
+"""setup.py file for @PYPACKAGE_NAME@
 
 """
 from setuptools import find_packages
@@ -16,26 +15,48 @@ import fnmatch
 
 # tools to deal with fortran dependencies.
 import sys
-sys.path.append('@CMAKE_SOURCE_DIR@/')
+sys.path.append('@CMAKE_BINARY_DIR@/')
 import sort_f90
 
-enable_cpp = "@WITH_LIB_CXX@"
+# --- Check if c++ interface is enabled ---
+enable_cpp = "@USE_CXX@"
 if enable_cpp:
     swig_executable = find_executable("@SWIG_EXECUTABLE@")
 
 
 def parseCMakeVar(var):
+    """post-process cmake list-like variable
+
+    Example::
+
+        a = parseCMakeVar("var1;var2;var3;")
+        # --> a = ['var', 'var2', 'var3']
+    """
     if var != "":
-        return var.split(';')
+        res = list(set(var.split(';')))
+        # list/set stuff to avoid duplicates
+        # remove empty strings to avoid '-I -I' things leading to bugs
+        if res.count(''):
+            res.remove('')
+        return res
     else:
         return []
 
+
 def parseCMakeDefines(var):
+    """post-process cmake variables, corresponding
+    to pre-processor definitions.
+
+    Example::
+
+        res = parseCMakeDefines("-DVAR=VAL1:-DVAR2=VAL2:-DVAR3=VAL3")
+        # --> res =  [('VAR', 'VAL1'), ('VAR2', 'VAL2'), ('VAR3', 'VAL3')]
+    """
     defines = parseCMakeVar(var)
-    if defines == None:
+    if defines is None:
         return None
-   
-    # regex to match compiler defines like -DMACRO_NAME or -DMACRO_NAME = MACRO_VALUE
+    # regex to match compiler defines like -DMACRO_NAME or
+    # -DMACRO_NAME = MACRO_VALUE
     p = re.compile('\s*(?:-D)?\s*(\w+)(?:\s*=\s*(\w+))?\s*')
 
     res = list()
@@ -44,26 +65,56 @@ def parseCMakeDefines(var):
         if m:
             res.append(m.group(1,2))
         else:
-            print "\tWarning: Could extract cmake define from '",d,"'."
+            print "\tWarning: Could extract cmake define from '", d, "'."
     return res
 
-
+# --- external libraries to be linked with ---
 hysop_link_libraries = parseCMakeVar("@HYSOP_LINK_LIBRARIES@")
-hysop_link_libraries_names = set([])
-hysop_link_libraries_dirs = set([])
+#hysop_link_libraries_names = set([])
+#hysop_link_libraries_dirs = set([])
 # use set to avoid dupl.
-link_list = ""
-for lib in hysop_link_libraries:
-    hysop_link_libraries_names.add(os.path.basename(lib))
-    hysop_link_libraries_dirs.add(os.path.dirname(lib))
-    link_list += lib + " "
-hysop_link_libraries_names = list(hysop_link_libraries_names)
-hysop_link_libraries_dirs = list(hysop_link_libraries_dirs)
+#link_list = ""
+# for lib in hysop_link_libraries:
+#     hysop_link_libraries_names.add(os.path.basename(lib))
+#     hysop_link_libraries_dirs.add(os.path.dirname(lib))
+#     link_list += lib + " "
+# hysop_link_libraries_names = list(hysop_link_libraries_names)
+# hysop_link_libraries_dirs = list(hysop_link_libraries_dirs)
+
 
 def create_fortran_extension(name, pyf_file=None, src_dirs=None, sources=None,
                              libdir=None, libs=None, debug_mode=0):
     """Create a new f2py module from fortran files
+
+    Parameters
+    ----------
+    name: string
+        python module name
+    pyf_file: string, optional
+        f2py interface file (absolute path)
+    src_dirs: list, optional
+         all directories containing fortran sources (absolute path)
+         that must be taken into account. Warning: dir. scan is not
+         recursive.
+    sources: list, optional
+         all fortran files that must be taken into account
+    libs: list of strings, optional
+         names of all libraries to be linked with to build f2py module
+         --> for -l option
+    libdir: list of strings, optional
+         list of directories, absolute path to libraries listed in libs
+         --> for -L... option
+    debug_mode: boolean, optional
+         if true enable f2py debug mode, default=False
+
+    Notes
+    -----
+    * either sources or src_dirs is required but both
+    can be used simultaneously.
+    * only .f90 and .f95 files are taken into account.
     """
+
+    # --- Collect list of fortran files ---
     if sources is None:
         sources = []
         assert src_dirs is not None
@@ -71,29 +122,29 @@ def create_fortran_extension(name, pyf_file=None, src_dirs=None, sources=None,
     for sdir in src_dirs:
         sources += glob.glob(os.path.join(sdir, '*.f95'))
         sources += glob.glob(os.path.join(sdir, '*.f90'))
-    f2py_options = ['--no-lower', '--no-wrap-functions']
-    options = []
     # Reorder source list with fortran modules
     # dependencies. It seems that this is not taken into
     # account in f2py or distutils.
     if pyf_file is not None:
         sources.append(pyf_file)
     sources = sort_f90.sort(sources)
-    if debug_mode > 0:
+    # --- set f2py options ---
+    f2py_options = ['--no-lower', '--no-wrap-functions']
+    options = []
+    if debug_mode == 0:
         options.append(('F2PY_REPORT_ON_ARRAY_COPY', '1'))
         if os.uname()[0] == 'Linux':
             options.append(('F2PY_REPORT_ATEXIT', '1'))
-    inc_dir = '@MPI_Fortran_INCLUDE_PATH@'.split(';')
-    #  To avoid -I -I in compiler call, which results in a bug:
-    while inc_dir.count('') > 0:
-        inc_dir.remove('')
-    inc_dir.append('@CMAKE_BINARY_DIR@/Modules')
+
+    # --- set include dir ---
+    inc_dir = parseCMakeVar("@MPI_Fortran_INCLUDE_PATH@")
+    inc_dir.append('@CMAKE_Fortran_MODULE_DIRECTORY@')
+    # --- set compilation flags ---
     fortran_flags = ['@Fortran_FLAGS@']
-    
     #includes = parseCMakeVar("@FORTRAN_INCLUDE_DIRS@")
     #if(includes != None):
-        #for exti in includes:
-            #inc_dir.append(exti)
+        # for exti in includes:
+            #i nc_dir.append(exti)
     #libs += hysop_link_libraries_names
     #libdir += hysop_link_libraries_dirs
     # we trust cmake for external libraries and
@@ -114,37 +165,58 @@ def create_fortran_extension(name, pyf_file=None, src_dirs=None, sources=None,
 
 def create_swig_extension(name, inc_dirs, src_dirs=None, sources=None):
     """Create a python module from C++ files, using swig
+
+    Parameters
+    ----------
+    name: string
+        module name
+    inc_dirs: list
+        list of directories for includes (-I ...), absolute path
+        containing headers (.hpp) and swig files (.i)
+    sources: list, optional
+         all c++ files that must be taken into account
+    src_dirs: list, optional
+         all directories containing fortran sources (absolute path)
+         that must be taken into account. Warning: no recursive scan
+         in src_dirs.
+
+    Notes
+    -----
+    * either sources, src_dirs or inc_dirs is required but all
+    can be used simultaneously.
+    * only .cpp files are taken into account.
+    * main config file for swig is assumed to be
+      name.i in CMAKE_SOURCE_DIR/swig/
+
     """
-    swig_dir  = os.path.join('@CMAKE_SOURCE_DIR@', 'swig')
-    swig_config_file = os.path.join(swig_dir, name+'.i')
+    swig_dir = os.path.join('@CMAKE_SOURCE_DIR@', 'swig')
+    swig_config_file = os.path.join(swig_dir, name + '.i')
 
     include_dirs = set(inc_dirs)
     if sources is None:
         sources = []
-        if(src_dirs == None):
-            assert(inc_dirs != None)
-            for idir in inc_dirs:
-                #sources += glob.glob(os.path.join(idir, '**/*.cpp'), recursive=True)
-                for root, dirnames, filenames in os.walk(idir):
-                    for filename in fnmatch.filter(filenames, '*.cpp'):
-                        sources.append(os.path.join(root, filename))
-        else:
-            for sdir in src_dirs:
-                sources += glob.glob(os.path.join(sdir, '*.cpp'))
-    #else:
-        #for f in sources:
-            #include_dirs.add(os.path.dirname(f))
+        assert src_dirs is not None or inc_dirs is not None
+    if(src_dirs is None):
+        assert(inc_dirs is not None)
+        for idir in inc_dirs:
+            #sources += glob.glob(os.path.join(idir, '**/*.cpp'), recursive=True)
+            for root, dirnames, filenames in os.walk(idir):
+                for filename in fnmatch.filter(filenames, '*.cpp'):
+                    sources.append(os.path.join(root, filename))
+    else:
+        for sdir in src_dirs:
+            sources += glob.glob(os.path.join(sdir, '*.cpp'))
 
-    sources.insert(0,swig_config_file)
+    sources.insert(0, swig_config_file)
     include_dirs = list(include_dirs)
 
     name = 'hysop._' + name
     swig_opts = ['-I' + swig_dir,
                  '-O', '-Wextra', '-Werror',
                  '-c++', '-extranative', '-safecstrings']
-    
+
     extern_includes = parseCMakeVar("@CXX_EXT_INCLUDES@")
-    if(extern_includes != None):
+    if(extern_includes is not None):
         for exti in extern_includes:
             include_dirs.append(exti)
 
@@ -170,33 +242,10 @@ def create_swig_extension(name, inc_dirs, src_dirs=None, sources=None):
 # List of modules (directories) to be included
 with_test = "@WITH_TESTS@" is "ON"
 if with_test:
-    packages = find_packages(exclude=["*fakef2py*", "*gpu*"],where="@CMAKE_SOURCE_DIR@")
+    packages = find_packages(exclude=["*gpu*"], where="@CMAKE_SOURCE_DIR@")
 else:
-    packages = find_packages(exclude=["*tests*","*fakef2py*", "*gpu*"],where="@CMAKE_SOURCE_DIR@")
-
-# packages = ['hysop',
-#             'hysop.domain',
-#             'hysop.fields',
-#             'hysop.operator',
-#             'hysop.operator.discrete',
-#             'hysop.problem',
-#             'hysop.tools',
-#             'hysop.numerics',
-#             'hysop.numerics.integrators',
-#             ]
-
-# packages_for_tests = ['hysop.domain.tests',
-#                       'hysop.fields.tests',
-#                       'hysop.operator.tests',
-#                       'hysop.numerics.tests',
-#                       'hysop.tools.tests',
-#                       'hysop.problem.tests',
-#                       'hysop.numerics.tests',
-#                       ]
-
-# if "@USE_MPI@" is "ON":
-#     packages.append('hysop.mpi')
-#     packages_for_tests.append('hysop.mpi.tests')
+    packages = find_packages(exclude=["*tests*", "*gpu*"],
+                             where="@CMAKE_SOURCE_DIR@")
 
 if "@WITH_GPU@" is "ON":
     packages.append('hysop.gpu')
@@ -217,11 +266,12 @@ ext = {}
 if enable_fortran is "ON":
     fortran_root = \
         '@CMAKE_SOURCE_DIR@/hysop'
-    hysop_libdir = ['@CMAKE_BINARY_DIR@/src']
-    hysoplib = ['@HYSOP_LIBRARY_NAME@']
+    hysop_libdir = []  ##### ['@CMAKE_BINARY_DIR@/src']
+    #####hysoplib = ['@HYSOP_LIBRARY_NAME@']
     f2py_options = ['--no-lower']
     fortran_src = set([])
-    fortran_src.add('f2py/parameters.f90')
+
+    ####fortran_src.add('f2py/parameters.f90')
     # -- fftw fortran sources --
     withfftw = "@WITH_FFTW@"
     if withfftw is "ON":
@@ -230,16 +280,12 @@ if enable_fortran is "ON":
         #hysoplib.append('fftw3')
         #hysoplib.append('fftw3_mpi')
         hysop_libdir.append(fftwdir)
-    else:
-        packages.append('hysop.fakef2py')
-        packages.append('hysop.fakef2py.fftw2py')
+
     # -- scales sources --
     withscales = '@WITH_SCALES@'
     if withscales is "ON":
         fortran_src.add('f2py/scales2py.f90')
-    else:
-        packages.append('hysop.fakef2py')
-        packages.append('hysop.fakef2py.scales2py')
+
     # -- set full path to fortran sources --
     fortran_src = list(fortran_src)
     for i in xrange(len(fortran_src)):
@@ -247,14 +293,15 @@ if enable_fortran is "ON":
 
     # === Draft for future implementation of fortran interface ===
     # -- f2py signature file --
-    pyf_file = os.path.join(fortran_root, 'f2hysop.pyf')
+    pyf_file = os.path.join('@GENERATED_FORTRAN_FILES_DIR@', 'f2hysop.pyf')
     # -- list of directories which contains fortran sources --
-    # those dirs must be in hysop package directory
-    subdirs = ['fortran',]
+    # path must be relative to hysop package directory
+    subdirs = ['common_f', ]
     num_dirs = []
     for sd in subdirs:
         num_dirs.append(os.path.join(fortran_root, sd))
 
+    num_dirs.append('@GENERATED_FORTRAN_FILES_DIR@')
     # create python interface to fortran sources
     # For the moment, it includes the 'old' interface
     # to scales and fftw (in sources) and the new
@@ -262,8 +309,8 @@ if enable_fortran is "ON":
     ext['f2hysop'] = create_fortran_extension(
         name='hysop.f2hysop',
         sources=fortran_src,
-        libdir=hysop_libdir,
-        libs=hysoplib,
+        #libdir=hysop_libdir,
+        #libs=hysoplib,
         pyf_file=pyf_file,
         src_dirs=num_dirs)
 
@@ -283,12 +330,13 @@ if enable_cpp is "ON":
     swig_include_dirs = [os.path.join('@CMAKE_SOURCE_DIR@','swig')]
 
     cpp_include_dirs = ['src/fftw','src/hysop++/src']
-    for id in cpp_include_dirs:
-        swig_include_dirs.append(os.path.join('@CMAKE_SOURCE_DIR@', id))
+    for d in cpp_include_dirs:
+        swig_include_dirs.append(os.path.join('@CMAKE_SOURCE_DIR@', d))
 
     ext = {}
     cpp2hysop = "@CPP_2_HYSOP@"
-    ext[cpp2hysop] = create_swig_extension(name=cpp2hysop, inc_dirs=swig_include_dirs)
+    ext[cpp2hysop] = create_swig_extension(name=cpp2hysop,
+                                           inc_dirs=swig_include_dirs)
     for ex in ext:
         ext_modules.append(ext[ex])
 

sort_f90.py

 """
-Dependency scanner for F90/95 modules. 
+Dependency scanner for F90/95 modules.
 
-The sort function provided below sorts fortran source files in order of 
-increasing dependency. That is, the sorting order makes sure that modules are 
-compiled before they are USE'd. 
+The sort function provided below sorts fortran source files in order of
+increasing dependency. That is, the sorting order makes sure that modules are
+compiled before they are USE'd.
 
 See:
   http://scipy.org/scipy/numpy/ticket/752
 
-The regular expressions are modified versions from the SCons.Scanner.Fortran 
+The regular expressions are modified versions from the SCons.Scanner.Fortran
 module. The copyright notice for Scons is included below.
 
 :Author: David Huard, Pearu Peterson
 :Date: May, 2008
-"""
 
-""" 
-Copyright (c) 2001, 2002, 2003, 2004, 2005, 2006, 2007, 2008 The SCons Foundation 
-
-Permission is hereby granted, free of charge, to any person obtaining 
-a copy of this software and associated documentation files (the 
-"Software"), to deal in the Software without restriction, including 
-without limitation the rights to use, copy, modify, merge, publish, 
-distribute, sublicense, and/or sell copies of the Software, and to 
-permit persons to whom the Software is furnished to do so, subject to 
-the following conditions: 
-
-The above copyright notice and this permission notice shall be included 
-in all copies or substantial portions of the Software. 
-
-THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY 
-KIND, EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE 
-WARRANTIES OF MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND 
-NONINFRINGEMENT. IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE 
-LIABLE FOR ANY CLAIM, DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION 
-OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION 
-WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE. 
+Copyright (c) 2001, 2002, 2003, 2004, 2005,
+ 2006, 2007, 2008 The SCons Foundation
+
+Permission is hereby granted, free of charge, to any person obtaining
+a copy of this software and associated documentation files (the
+"Software"), to deal in the Software without restriction, including
+without limitation the rights to use, copy, modify, merge, publish,
+distribute, sublicense, and/or sell copies of the Software, and to
+permit persons to whom the Software is furnished to do so, subject to
+the following conditions:
+
+The above copyright notice and this permission notice shall be included
+in all copies or substantial portions of the Software.
+
+THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY
+KIND, EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE
+WARRANTIES OF MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND
+NONINFRINGEMENT. IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE
+LIABLE FOR ANY CLAIM, DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION
+OF CONTRACT, TORT OR OTHERWISE, ARISING FROM, OUT OF OR IN CONNECTION
+WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE.
 """
 
-import re, copy, os
-import warnings
+import re
 
-__all__ = ['FortranFileSorter', 'sort'] 
+__all__ = ['FortranFileSorter', 'sort']
 
 """
 Regular expression for a module name
 ------------------------------------
 
 An alphanumeric word not beginning with a numeric character.
-  
+
    [a-z_]         : a letter or an underscore
    \w*            : any number of alphanumeric characters
 """
 modulename = """[a-z_]\w*"""
 
 
-
 """
 Regular expression for a USE statement
 --------------------------------------
@@ -95,8 +92,8 @@ Here is a breakdown of the regex:
    (modulename_regex) : match the module name that is being USE'd, see above.
 """
 use_regex = \
-"(?i)(?:^|;)\s*USE(?:\s+|(?:(?:\s*,\s*(?:NON_)?INTRINSIC)?\s*::))\s*(%s)"%\
-modulename
+    "(?i)(?:^|;)\s*USE(?:\s+|(?:(?:\s*,\s*(?:NON_)?INTRINSIC)?\s*::))\s*(%s)" %\
+    modulename
 
 
 """
@@ -123,7 +120,7 @@ Here is a breakdown of the regex:
                         that make up the defined module name and 
                         save it in a group 
 """
-def_regex = """(?i)^\s*MODULE\s+(?!PROCEDURE)(%s)"""%modulename 
+def_regex = """(?i)^\s*MODULE\s+(?!PROCEDURE)(%s)""" % modulename
 
 
 """
@@ -203,18 +200,20 @@ remove all the comments.
 .*$                 : ignore the rest of the line
 """
 comment_regex = r'(^.*)!?.*$'
-    
+
+
 class FortranFileSorter:
     """Given a list of fortran 90/95 files, return a file list sorted by module
     dependency. If a file depends on a parent through a USE MODULE statement, 
     this parent file will occur earlier in the list. 
-    
+
     Parameters
     ----------
     files : sequence
       The sequence of file names to be sorted.
-    
+
     """
+
     def __init__(self, files):
         self.files = files
         self.use_regex = re.compile(use_regex, re.MULTILINE)
@@ -239,11 +238,11 @@ class FortranFileSorter:
     def match_defined(self, code):
         """Return the set of defined module in a code string."""
         return set(map(str.lower, self.def_regex.findall(code)))
-        
+
     def match_included(self, code):
         """Return the set of included files in a code string."""
         return set(self.include_regex.findall(code))
-        
+
     def externals(self):
         """Return the modules that are used but not defined in the list of 
         files."""
@@ -252,7 +251,7 @@ class FortranFileSorter:
         all_used = reduce(set.union, self.mod_used.values())
         all_defined = reduce(set.union, self.mod_defined.values())
         return all_used.difference(all_defined)
-        
+
     def scan(self):
         """For each file, identify the set of modules that are
          defined, used but not defined in the same file, and the set of 
@@ -263,28 +262,28 @@ class FortranFileSorter:
         self.included = {}
         for f in self.files:
             code = self.read_code(f)
-            code = self.uncomment(code)         
+            code = self.uncomment(code)
             self.mod_defined[f] = self.match_defined(code)
             self.mod_used[f] = self.match_used(code)
             self.included[f] = self.match_included(code)
-            
-            # Remove from used the modules defined internally. 
-            # That is, keep elements in used but not in defined. 
-            self.mod_used[f].difference_update(self.mod_defined[f]) 
-                    
-    # TODO : Deal with include (do we have too?)                        
+
+            # Remove from used the modules defined internally.
+            # That is, keep elements in used but not in defined.
+            self.mod_used[f].difference_update(self.mod_defined[f])
+
+    # TODO : Deal with include (do we have too?)
     def sort(self):
         """Sort the files in order of dependency. 
-        """      
+        """
         ordered_list = []
-        
+
         # Take care of modules not defined anywhere in the files. eg.
-        # an intrinsic module by assuming them known from the 
+        # an intrinsic module by assuming them known from the
         # start.
         defined = self.externals()
-            
-        # This cycles through the files, and appends those whose dependencies 
-        # are already satisfied by the files in the ordered list. 
+
+        # This cycles through the files, and appends those whose dependencies
+        # are already satisfied by the files in the ordered list.
         remaining = set(self.files)
         goon = True
         while goon:
@@ -292,21 +291,20 @@ class FortranFileSorter:
             for f in remaining:
                 dependencies_satisfied = self.mod_used[f].issubset(defined)
                 if dependencies_satisfied:
-                    ordered_list.append(f)            
+                    ordered_list.append(f)
                     defined.update(self.mod_defined[f])
                     goon = True
             remaining.difference_update(set(ordered_list))
 
         ordered_list.extend(list(remaining))
         return ordered_list
-    
-    
-    
+
+
 def sort(files):
     """Given a list of fortran 90/95 files, return a file list sorted by module
     dependency. If a file depends on a parent through a USE MODULE statement, 
     this parent file will occur earlier in the list. 
-    
+
     Parameters
     ----------
     files : sequence
@@ -314,13 +312,10 @@ def sort(files):
     """
     FS = FortranFileSorter(files)
     FS.scan()
-    return FS.sort() 
+    return FS.sort()
 
 
 import sys
 if __name__ == "__main__":
     print sys.argv[1:]
     sort(sys.argv[1:])
-
-
-

src/CMakeLists.txt

@@ -15,7 +15,7 @@ if(WITH_FFTW)
   list(APPEND ${HYSOP_LIBRARY_NAME}_SRCDIRS fftw)
 endif()
 
-if(WITH_LIB_CXX)
+if(USE_CXX)
   list(APPEND ${HYSOP_LIBRARY_NAME}_SRCDIRS hysop++/src)
 endif()
 
@@ -102,4 +102,4 @@ if(WITH_FORTRAN_TESTS)
     target_link_libraries(${EXE_NAME} ${HYSOP_LIBRARY_NAME})
     target_link_libraries(${EXE_NAME} ${HYSOP_LINK_LIBRARIES})
   endif()
-endif()
+endif()
\ No newline at end of file