[cantera autotools]: populating top level directory with configure.ac and Makefile.am for autotools build (incomplete)
This commit is contained in:
Nicholas Malaya
parent
fb296b26c0
commit
09488c04d4
7 changed files with 80 additions and 3032 deletions
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@ -1,3 +1,8 @@
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2011-11-10 15:09 nick
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* major overhaul of build system to use GNU autotools
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2008-01-07 15:02 hkmoffa
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* test_problems/Makefile.in: Added a missing test
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10
Makefile.am
Normal file
10
Makefile.am
Normal file
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@ -0,0 +1,10 @@
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include $(top_srcdir)/doxygen/aminclude.am
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# Build in these directories:
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SUBDIRS = Cantera examples test_problems doxygen
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# Distribute these directories:
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DIST_SUBDIRS = src examples
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# generated documentation will be included in distributed archive
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EXTRA_DIST= bootstrap $(DX_CONFIG)
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303
Makefile.in
303
Makefile.in
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@ -1,303 +0,0 @@
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#!/bin/sh
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#
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# $Id: Makefile.in,v 1.96 2009/03/25 01:11:48 hkmoffa Exp $
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#
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export_dir = $(HOME)/sfdist
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version = @ctversion@
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ct = $(export_dir)/cantera-$(version)
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build_ck = @BUILD_CK@
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build_clib = @BUILD_CLIB@
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build_python = @BUILD_PYTHON@
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build_f90 = @BUILD_F90@
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build_matlab = @BUILD_MATLAB@
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os_is_win = @OS_IS_WIN@
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incl_user_code = @INCL_USER_CODE@
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do_ranlib = @DO_RANLIB@
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use_dll = @USE_CLIB_DLL@
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cvs_tag = @CVSTAG@
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branch = -r $(cvs_tag)
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RMDIRTREE = /bin/rm -r -f
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INSTALL_TSC = bin/install_tsc
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prefix=@prefix@
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all: hdr-collect kernel user cxxlib clib fortran python matlab \
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utils
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# use this target on a Windows machine to build the Python and
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# MATLAB interfaces after building the project in Visual C++
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win: hdr-collect python matlab
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@echo
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@echo Now type \'make win-install\' to install Cantera in @ct_dir@.
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@echo
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install: hdr-install kernel-install clib-install data-install f90-modules-install \
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python-install matlab-install tools-install demo-install finish-install
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win-install: hdr-install win-kernel-install data-install python-install \
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matlab-install demo-install finish-install
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@echo
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@echo Cantera has been successfully installed in @ct_dir@.
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@echo
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demos: example_codes
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# build the Cantera static libraries
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kernel:
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@INSTALL@ -d @buildlib@
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@INSTALL@ -d @buildbin@
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cd ext; @MAKE@
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cd Cantera/src; @MAKE@
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# build the user library
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user:
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ifeq ($(incl_user_code),1)
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cd Cantera/user; @MAKE@
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endif
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clib:
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ifeq ($(build_clib),1)
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cd Cantera/clib/src; @MAKE@
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endif
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fortran:
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ifeq ($(build_f90),1)
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cd Cantera/fortran/src; @MAKE@
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@INSTALL@ -c Cantera/fortran/src/*.mod build/include/cantera
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else
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@echo skipping building the Fortran 90/95 interface
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endif
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cxxlib:
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cd Cantera/cxx; @MAKE@
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utils:
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cd tools; @MAKE@
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kernel-install:
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@INSTALL@ -d @ct_libdir@
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-rm -fR @ct_libdir@/*
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( for ilib in @buildlib@/*.a ; do \
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@INSTALL@ -c -m 644 $${ilib} @ct_libdir@ ; \
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done )
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ifeq ($(do_ranlib),1)
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@RANLIB@ @ct_libdir@/*.a
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endif
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clib-install:
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ifeq ($(build_clib),1)
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cd Cantera/clib/src; @MAKE@ install
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endif
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win-kernel-install:
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@INSTALL@ -d @ct_libdir@
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-$(RMDIRTREE) @ct_libdir@/*
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( for ilib in @buildlib@/*.lib ; do \
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@INSTALL@ -c -m 644 $${ilib} @ct_libdir@ ; done )
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ifeq ($(use_dll),1)
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( for ilib in @buildlib@/*.dll ; do \
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@INSTALL@ -c -m 644 $${ilib} @ct_libdir@ ; done )
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( for ilib in @buildlib@/*.exp ; do \
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@INSTALL@ -c -m 644 $${ilib} @ct_libdir@ ; done )
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endif
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data-install:
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@INSTALL@ -d @ct_datadir@
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( for iddd in data/inputs/*.xml ; do \
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@INSTALL@ -c -m 644 $${iddd} @ct_datadir@ ; done )
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( for iddd in data/inputs/*.cti ; do \
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@INSTALL@ -c -m 644 $${iddd} @ct_datadir@ ; done )
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tools-install:
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cd tools; @MAKE@ install
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hdr-install:
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@INSTALL@ -d @ct_incdir@
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cp -r -f build/include/cantera @ct_incroot@
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@(if test -f @ct_incroot@/cantera/Cantera_bt.mak ; then rm -f @ct_incroot@/cantera/Cantera_bt.mak ; fi )
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f90-modules-install:
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ifeq ($(build_f90),1)
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@INSTALL@ -c -m 644 build/include/cantera/*.mod @ct_incroot@/cantera
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endif
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# collect scattered header files and build the include directory
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hdr-collect:
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@INSTALL@ -d build/include/cantera
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@INSTALL@ -d build/include/cantera/kernel
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@(cd Cantera/cxx/include ; for ihhh in *.h *.mak; do \
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../../../$(INSTALL_TSC) $${ihhh} ../../../build/include/cantera ; \
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done )
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@$(INSTALL_TSC) config.h build/include/cantera
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python:
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ifeq ($(build_python),2)
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ifeq ($(os_is_win),0)
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cd Cantera/python; @MAKE@
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else
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cd Cantera/python; @MAKE@ win
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endif
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endif
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ifeq ($(build_python),1)
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cd Cantera/python; @MAKE@ minbuild
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endif
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python-install:
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ifneq ($(build_python),0)
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cd Cantera/python; @MAKE@ install
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ifeq ($(build_python),2)
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@INSTALL@ -d @ct_tutdir@/python
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@(for ihhh in Cantera/python/tutorial/*.py ; do \
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@INSTALL@ -c $${ihhh} @ct_tutdir@/python ; \
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echo "@INSTALL@ -c $${ihhh} @ct_tutdir@/python" ; \
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done )
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chown -R @username@ @ct_tutdir@/python
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else
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@echo 'NOT installing Python demos or tutorials'
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endif
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endif
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matlab:
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ifeq ($(build_matlab),1)
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ifneq ($(build_python),0)
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cd Cantera/matlab; @MAKE@
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endif
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else
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@echo 'NOT building the Matlab toolbox'
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endif
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matlab-install:
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ifeq ($(build_matlab),1)
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ifneq ($(build_python),0)
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cd Cantera/matlab; @MAKE@ install
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endif
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endif
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demo-install:
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(cd Cantera/cxx/demos; @MAKE@ install)
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@INSTALL@ -c -m ug+rw,o+r tools/templates/cxx/demo.mak @ct_demodir@/cxx
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@INSTALL@ -d @ct_demodir@/f77
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(cd Cantera/fortran/f77demos; @MAKE@ install)
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@INSTALL@ -c -m ug+rw,o+r tools/templates/f77/demo_ftnlib.cpp @ct_demodir@/f77
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( for ihhh in Cantera/fortran/f77demos/*.txt ; do \
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@INSTALL@ -c -m ug+rw,o+r $${ihhh} @ct_demodir@/f77 ; done )
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chown -R @username@ @ct_demodir@/f77
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ifeq ($(build_python),2)
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(cd Cantera/python/examples; @MAKE@ install)
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chown -R @username@ @ct_demodir@/python
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endif
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finish-install:
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@INSTALL@ -d @ct_docdir@
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@INSTALL@ -d @ct_bindir@
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-( cd bin ; @INSTALL@ -c exp3to2.sh "@ct_bindir@" )
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-( cd bin ; @INSTALL@ -c csvdiff "@ct_bindir@" )
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ifeq ($(os_is_win),0)
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# Commands to be executed for non-win systems
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cp -f License.rtf "@ct_bindir@"
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cp -f License.txt "@ct_bindir@"
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ifneq ($(build_python),0)
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@INSTALL@ -c tools/src/finish_install.py tools/bin
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@PYTHON_CMD@ tools/bin/finish_install.py @prefix@ @PYTHON_CMD@
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cp -f "@homedir@/setup_cantera" "@ct_bindir@"
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chmod +x @ct_bindir@/setup_cantera
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chmod +x @ct_bindir@/ctnew
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ifeq ($(build_python),2)
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chmod +x @ct_bindir@/mixmaster
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endif
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endif
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else
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# Commands to be executed for win systems
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cd Cantera/fortran/f77demos; sed s'/isentropic/ctlib/g' isentropic.dsp > ctlib.dsp
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( for ihhh in Cantera/fortran/f77demos/*.dsp ; do \
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@INSTALL@ -c $${ihhh} @ct_demodir@/f77 ; done )
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( for ihhh in @buildbin@/* ; do \
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@INSTALL@ -c $${ihhh} @ct_bindir@ ; done )
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endif
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example_codes:
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(cd Cantera/cxx/demos; @MAKE@ clean)
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(cd Cantera/cxx; @MAKE@)
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test: example_codes datafiles
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cd test_problems; @MAKE@ clean
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cd test_problems; @MAKE@ all
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cd test_problems; @MAKE@ test
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run-matlab-demo:
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cd Cantera/matlab; @MAKE@ run-demo
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test-matlab:
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cd Cantera/matlab; @MAKE@ test-demo
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run-python-demo:
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cd Cantera/python; @MAKE@ run-demo
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uninstall:
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-$(RMDIRTREE) @ct_incdir@
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-$(RMDIRTREE) @ct_libdir@
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-$(RMDIRTREE) @ct_datadir@
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-$(RMDIRTREE) @ct_demodir@
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-$(RMDIRTREE) @ct_docdir@
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-$(RMDIRTREE) @ct_tutdir@
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-$(RMDIRTREE) @prefix@/matlab/toolbox/cantera
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cd tools; @MAKE@ uninstall
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clean:
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-$(RMDIRTREE) *.*~ @buildlib@/*.* build/include/cantera/config.h svn*~
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-cd Cantera; @MAKE@ clean
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-cd tools; @MAKE@ clean
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-cd ext; @MAKE@ clean
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-cd test_problems; @MAKE@ clean
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-$(RM) mt.mod
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docs:
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cd tools/doxygen/Cantera; doxygen Cantera.cfg
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depends:
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cd Cantera; @MAKE@ depends
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cd tools; @MAKE@ depends
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cd ext; @MAKE@ depends
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ifeq ($(build_particles),1)
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cd Cantera/cads; @MAKE@ depends
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endif
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ChangeLog: CVS/Entries
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tools/bin/cvs2cl.pl --prune
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export: ChangeLog
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@INSTALL@ -d $(export_dir)
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if (test -d $(export_dir)/cantera); then rm -r -f $(export_dir)/cantera; fi
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if (test -d $(export_dir)/cantera-$(version)); then rm -r -f $(export_dir)/cantera-$(version); fi
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cd $(export_dir); cvs export $(branch) cantera
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cd $(export_dir)/cantera; rm -r -f win32
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cd $(export_dir); mv cantera cantera-$(version)
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export-win: ChangeLog
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@INSTALL@ -d $(export_dir)
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if (test -d $(export_dir)/cantera); then rm -r -f $(export_dir)/cantera; fi
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cd $(export_dir); cvs export $(branch) cantera
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cd $(export_dir)/cantera; rm -r -f win32
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cd $(export_dir)/cantera; cvs export $(branch) win32
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cd $(export_dir); mv cantera cantera-$(version)
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pack: export
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(cd $(export_dir); \
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rm -f cantera-$(version).tar.gz; \
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tar cvf cantera-$(version).tar cantera-$(version)/*; \
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gzip cantera-$(version).tar)
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cf:
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@INSTALL@ -d $(export_dir)
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if (test -d $(export_dir)/cantera); then rm -r -f $(export_dir)/cantera; fi
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cd $(export_dir); cvs export $(branch) cantera
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cd $(export_dir)/cantera; rm -r -f win32
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(cd $(export_dir); \
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rm -f cantera-cf.tar.gz; \
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tar cvf cantera-cf.tar cantera/*; \
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gzip cantera-cf.tar; scp cantera-cf.tar.gz dggoodwin@cf-shell.sourceforge.net:cantera.tar.gz)
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sshcf './runall' &
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@ -1,9 +1,9 @@
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C A N T E R A
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release 1.8
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release 1.8 + autotools
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08/2009
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12/2011
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***************************************************************
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***
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@ -19,7 +19,6 @@ for usage, and a DISCLAIMER OF ALL WARRANTIES.
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All trademarks referenced herein are property of their respective
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holders.
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Web sites
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==========
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62
configure.ac
Normal file
62
configure.ac
Normal file
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@ -0,0 +1,62 @@
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# -*- Autoconf -*-
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# Process this file with autoconf to produce a configure script.
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AC_PREREQ(2.61)
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AC_INIT([cantera], [1.8.0], [nick@ices.utexas.edu])
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AC_CONFIG_HEADER(config.h)
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AC_CONFIG_AUX_DIR([build-aux])
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AM_INIT_AUTOMAKE
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# snarf and provide versioning numbers
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AX_SPLIT_VERSION
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GENERIC_MAJOR_VERSION=$AX_MAJOR_VERSION
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GENERIC_MINOR_VERSION=$AX_MINOR_VERSION
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GENERIC_MICRO_VERSION=$AX_POINT_VERSION
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GENERIC_VERSION=$GENERIC_MAJOR_VERSION.$GENERIC_MINOR_VERSION.$GENERIC_MICRO_VERSION
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GENERIC_RELEASE=$GENERIC_MAJOR_VERSION.$GENERIC_MINOR_VERSION
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AC_SUBST(GENERIC_VERSION)
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AC_SUBST(GENERIC_MAJOR_VERSION)
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AC_SUBST(GENERIC_MINOR_VERSION)
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AC_SUBST(GENERIC_MICRO_VERSION)
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AC_SUBST(GENERIC_RELEASE)
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PACKAGE_DESCRIPTION="An object-oriented software toolkit for chemical kinetics, thermodynamics, and transport processes."
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AC_SUBST([PACKAGE_DESCRIPTION])
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PACKAGE_URL="http://code.google.com/p/cantera/"
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AC_SUBST([PACKAGE_URL])
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# ------------------------------
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# Checks for required programs
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# ------------------------------
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AC_PROG_CC
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AC_PROG_CXX
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AC_PROG_FC
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AC_PROG_F77
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AC_PROG_LIBTOOL
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AM_SANITY_CHECK
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# ----------------
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# Doxygen support
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# ----------------
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# DX_DOXYGEN_FEATURE(ON)
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DX_HTML_FEATURE(ON)
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DX_CHM_FEATURE(OFF)
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DX_CHI_FEATURE(OFF)
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DX_MAN_FEATURE(OFF)
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DX_RTF_FEATURE(OFF)
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DX_XML_FEATURE(OFF)
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DX_PDF_FEATURE(ON)
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DX_PS_FEATURE(OFF)
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DX_INIT_DOXYGEN(cantera, doxygen/cantera.dox, docs)
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# Generate Output Files
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AC_OUTPUT( Makefile Cantera/Makefile test_problems/Makefile examples/Makefile doxygen/Makefile)
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# FINAL SUMMARY
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AX_SUMMARIZE_CONFIG
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2105
configure.in
2105
configure.in
File diff suppressed because it is too large
Load diff
620
preconfig
620
preconfig
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@ -1,620 +0,0 @@
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#!/bin/sh
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#
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#######################################################################
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#
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# Cantera Configuration File
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#
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# Edit this file to control how Cantera is built. Parameters can be set
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# here, or alternatively environment variables may be set before calling
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# this script.
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#
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# The default configuration uses GNU compilers (gcc/g++/g77) and
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# builds as much of Cantera and its language interfaces as it can
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# (e.g. if MATLAB is installed on your system, the MATLAB toolbox
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# will be built automatically, otherwise it will be skipped. On linux
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# or Mac OS X, this default configuration should work, and most
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# likely you don't need to edit this file at all - just run it.
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#
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# NOTE: if you DO make changes to this file, save it with another name
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# so that it will not be overwritten if you update the source
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# distribution.
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#######################################################################
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#
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# Set CANTERA_CONFIG_PREFIX to the directory where you want Cantera
|
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# installed into. The default is /usr/local/Cantera
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#
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# If you define this to be <prefix>, then instead of running this
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# script as ./preconfig --prefix=<prefix> you can just run it as
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# ./preconfig.
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CANTERA_CONFIG_PREFIX=${CANTERA_CONFIG_PREFIX:=""}
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#----------------------------------------------------------------------
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# Language Interfaces
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#----------------------------------------------------------------------
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||||
#
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||||
# Cantera has several programming language interfaces. Select the ones
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||||
# you want to build. The default is to try to build all language
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||||
# interfaces.
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||||
#
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||||
#
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||||
#----------------- Python --------------------------------------------
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||||
#
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||||
# In addition to being one of the supported language interfaces,
|
||||
# Python is used internally by Cantera, both in the build process and
|
||||
# at run time (to process .cti input files). Therefore, you generally
|
||||
# need to have Python on your system; if you don't, first install it
|
||||
# from http://www.python.org before proceeding with the installation
|
||||
# of Cantera.
|
||||
#
|
||||
# If you plan to work in Python, or you want to use the graphical
|
||||
# MixMaster application, then you need the full Cantera Python
|
||||
# Package. If, on the other hand, you will only use Cantera from some
|
||||
# other language (e.g. MATLAB or Fortran 90/95) and only need Python
|
||||
# to process .cti files, then you only need a minimal subset of the
|
||||
# package (actually, only one file).
|
||||
|
||||
# Set PYTHON_PACKAGE to one of these four strings:
|
||||
# full install everything needed to use Cantera from Python
|
||||
# minimal install only enough to process .cti files
|
||||
# none Don't install or run any Python scripts during the
|
||||
# build process
|
||||
# default try to do a full installation, but fall back to a minimal
|
||||
# one in case of errors
|
||||
|
||||
PYTHON_PACKAGE=${PYTHON_PACKAGE:="minimal"}
|
||||
|
||||
# Cantera needs to know where to find the Python interpreter. If
|
||||
# PYTHON_CMD is set to "default", then the configuration process will
|
||||
# look for the Python Interpreter somewhere on your PATH, either as
|
||||
# 'python2' or as 'python'. If it is not on the PATH, or has a
|
||||
# different name, set this to the full path to the Python interpreter.
|
||||
PYTHON_CMD=${PYTHON_CMD:="default"}
|
||||
|
||||
|
||||
# The Cantera Python interface can be built with either the numarray
|
||||
# numeric, or numpy packages. Set this to "y" to use Numeric.
|
||||
USE_NUMERIC=${USE_NUMERIC:="n"}
|
||||
|
||||
# The Cantera Python interface can be built with either the numarray
|
||||
# or Numeric packages. Set this to "y" to use numpy, or 'n'
|
||||
# to use numarray. set USE_NUMERIC to 'n' also if you want to use numarray.
|
||||
# Using numpy is preferred, and is the supported option going forwards.
|
||||
USE_NUMPY=${USE_NUMPY:="n"}
|
||||
|
||||
# If numpy was installed using the --home option, set this to the
|
||||
# home directory for numpy. This will be needed for all numpy installations
|
||||
# that don't put the include files into python's native include directory.
|
||||
#NUMPY_HOME=${NUMPY_HOME:="$HOME/python_packages"}
|
||||
|
||||
# If numarray was installed using the --home option, set this to the
|
||||
# home directory for numarray.
|
||||
#NUMARRAY_HOME=${NUMARRAY_HOME:="$HOME/python_packages"}
|
||||
|
||||
|
||||
# If you want to install the Cantera Python package somewhere other
|
||||
# than the default 'site-packages' directory within the Python library
|
||||
# directory, then set this to the desired directory. This is useful when
|
||||
# you do not have write access to the Python library directory.
|
||||
#CANTERA_PYTHON_HOME=${CANTERA_PYTHON_HOME:="$HOME/python_modules"}
|
||||
|
||||
# Set this to 'y' when site packages must be put in system directories
|
||||
# but Cantera tutorials must be put in user space. An alternative to
|
||||
# doing this is to keep this setting on "n" . Then everything is
|
||||
# put into the user space by running this script
|
||||
# with the 'prefix' option. The environment variable PYTHONPATH
|
||||
# may then be set to tell Python where to find the Cantera package.
|
||||
#
|
||||
SET_PYTHON_SITE_PACKAGE_TOPDIR=${SET_PYTHON_SITE_PACKAGE_TOPDIR:="n"}
|
||||
|
||||
# If the SET_PYTHON_SITE_PACKAGE_TOPDIR is set to y, the entry below
|
||||
# sets the location where the Cantera site package is installed.
|
||||
#
|
||||
PYTHON_SITE_PACKAGE_TOPDIR=${PYTHON_SITE_PACKAGE_TOPDIR:="/usr/local"}
|
||||
|
||||
#----------- MATLAB --------------------------------------------------
|
||||
|
||||
# This variable controls whether the MATLAB toolbox will be built. It
|
||||
# should be set to one of these strings:
|
||||
#
|
||||
# "default" the 'configure' script will try to build a simple
|
||||
# MATLAB MEX file. If this succeeds, BUILD_MATLAB_TOOLBOX
|
||||
# will be set to "y", otherwise it will be set to "n".
|
||||
#
|
||||
# "y" build the MATLAB toolbox.
|
||||
# "n" do not build the MATLAB toolbox, even if MATLAB is
|
||||
# installed.
|
||||
#
|
||||
# Note that you may need to run 'mex -setup' within MATLAB to
|
||||
# configure it for your C++ compiler before running this script.
|
||||
BUILD_MATLAB_TOOLBOX=${BUILD_MATLAB_TOOLBOX:="no"}
|
||||
MATLAB_CMD=${MATLAB_CMD:="default"}
|
||||
|
||||
#----------- Fortran 90/95 --------------------------------------------------
|
||||
|
||||
# This variable controls whether the Fortran 90/95 interface will be
|
||||
# built. It should be set to one of these strings:
|
||||
#
|
||||
# "default" The 'configure' script will attempt to compile a small
|
||||
# Fortran 90/05 program; if this succeeds,
|
||||
# BUILD_F90_INTERFACE will be set to "y", and otherwise to "n".
|
||||
# "y" Build the Fortran 90/95 interface.
|
||||
# "n" Do not build the Fortran 90/95 interface, even if a
|
||||
# Fortran 90/95 compiler is installed.
|
||||
|
||||
BUILD_F90_INTERFACE=${BUILD_F90_INTERFACE:="no"}
|
||||
|
||||
# The Fortran 90/95 compiler. If set to "default", the script will
|
||||
# look for a Fortran 90/95 compiler on your system by the name of
|
||||
# "f95", "gfortran", or "g95".
|
||||
F90=${F90:="gfortran"}
|
||||
|
||||
# Compiler option flags for the Fortran 90/95 compiler. If you are
|
||||
# using the Absoft or the NAG compiler, additional options specific to
|
||||
# these compilers will be added automatically, and you do not need to
|
||||
# specify them here. Otherwise, add any required compiler-specific
|
||||
# flags here.
|
||||
F90FLAGS=${F90FLAGS:='-O3'}
|
||||
|
||||
#---------------------------------------------------------------------
|
||||
# Purify
|
||||
#---------------------------------------------------------------------
|
||||
|
||||
# Add entries here for compiling Cantera with Purify extensions
|
||||
# This command is put in front of every compilation and linking
|
||||
# step
|
||||
PURIFY=${PURIFY:=""}
|
||||
|
||||
#----------------------------------------------------------------------
|
||||
# Customizations / Extensions
|
||||
#----------------------------------------------------------------------
|
||||
#
|
||||
# You can build your own libraries as part of the Cantera build process.
|
||||
# This allows you to derive your own classes from those provided by
|
||||
# Cantera and build them automatically along with the rest of Cantera.
|
||||
# All you need to do is specify the directory where your source code is
|
||||
# located. This capability is not yet fully functional, but should work
|
||||
# for C++ applications.
|
||||
USER_SRC_DIR="Cantera/user" # don't change this
|
||||
|
||||
# In some cases, extra printing has been put into the code to aid
|
||||
# in debugging and verification. In order for the printing to occur
|
||||
# an additional switch must be turned on. However, compilation
|
||||
# of the printing is affected by the following DEBUG_MODE option.
|
||||
# This is turned off here by default.
|
||||
DEBUG_MODE=${DEBUG_MODE:='n'}
|
||||
|
||||
#----------------------------------------------------------------------
|
||||
# Kernel Configuration
|
||||
#----------------------------------------------------------------------
|
||||
|
||||
# If you are only planning to use a portion of Cantera, you may only
|
||||
# need a stripped-down kernel. Set those features you want enabled to
|
||||
# 'y', and set those you want to skip to 'n' (actually anything but
|
||||
# 'y') or comment them out. Some features are dependent on others; for
|
||||
# example, enabling 'CK' automatically enables KINETICS and THERMO.
|
||||
|
||||
# If you only need to use Cantera to evaluate thermodynamic, kinetic,
|
||||
# and transport properties, it is sufficient to enable only KINETICS
|
||||
# and TRANSPORT.
|
||||
|
||||
# Note: if you are building the full Python interface or the MATLAB
|
||||
# interface, it is necessary to build the full kernel.
|
||||
|
||||
# thermodynamic properties
|
||||
ENABLE_THERMO='y'
|
||||
|
||||
######################################################################
|
||||
# optional phase types. These may not be needed by all users. Set them
|
||||
# to 'n' to omit them from the kernel.
|
||||
|
||||
WITH_LATTICE_SOLID=${WITH_LATTICE_SOLID:="y"}
|
||||
WITH_METAL=${WITH_METAL:="y"}
|
||||
WITH_STOICH_SUBSTANCE=${WITH_STOICH_SUBSTANCE:="y"}
|
||||
WITH_SEMICONDUCTOR=${WITH_SEMICONDUCTOR:="y"}
|
||||
WITH_ADSORBATE=${WITH_ADSORBATE:="y"}
|
||||
WITH_SPECTRA=${WITH_SPECTRA:="y"}
|
||||
|
||||
# This flag enables the inclusion of accurate liquid/vapor equations
|
||||
# of state for several fluids, including water, nitrogen, hydrogen,
|
||||
# oxygen, methane, andd HFC-134a.
|
||||
WITH_PURE_FLUIDS='y'
|
||||
|
||||
# This flag enables the inclusion of ideal solution capabilities
|
||||
WITH_IDEAL_SOLUTIONS=${WITH_IDEAL_SOLUTIONS:="y"}
|
||||
|
||||
# Enable expanded electrochemistry capabilities, include thermo
|
||||
# models for electrolyte solutions
|
||||
WITH_ELECTROLYTES=${WITH_ELECTROLYTES:="y"}
|
||||
|
||||
# Enable generating phase models from PrIMe models. For more
|
||||
# information about PrIME, see http://www.primekinetics.org
|
||||
# WARNING: Support for PrIMe is experimental!
|
||||
WITH_PRIME=${WITH_PRIME:="n"}
|
||||
|
||||
# Enable changing the 298K heats of formation directly
|
||||
# via the C++ layer. To do this, modify the variable below
|
||||
# to have a value of "y"
|
||||
WITH_H298MODIFY_CAPABILITY=${WITH_H298MODIFY_CAPABILITY:="n"}
|
||||
|
||||
######################################################################
|
||||
# if set to 'y', the ck2cti program that converts Chemkin input files
|
||||
# to Cantera format will be built. If you don't use Chemkin format
|
||||
# files, or if you run ck2cti on some other machine, you can set this to 'n'.
|
||||
ENABLE_CK=${ENABLE_CK:='y'}
|
||||
|
||||
######################################################################
|
||||
|
||||
# Enable homogeneous kinetics
|
||||
WITH_KINETICS='y'
|
||||
|
||||
# Enable heterogeneous kinetics (surface chemistry). This also enables
|
||||
# charge transfer reactions for electrochemistry.
|
||||
WITH_HETERO_KINETICS='y'
|
||||
|
||||
# Enable reaction path analysis
|
||||
WITH_REACTION_PATHS='y'
|
||||
|
||||
# Enable vcs equilibrium package for nonideal phases
|
||||
WITH_VCSNONIDEAL=${WITH_VCSNONIDEAL:="n"}
|
||||
|
||||
######################################################################
|
||||
# transport properties
|
||||
ENABLE_TRANSPORT='y'
|
||||
|
||||
# chemical equilibrium
|
||||
ENABLE_EQUIL='y'
|
||||
|
||||
# stirred reactor models
|
||||
ENABLE_REACTORS='y'
|
||||
|
||||
# One-dimensional flows
|
||||
ENABLE_FLOW1D='y'
|
||||
|
||||
# ODE integrators and DAE solvers
|
||||
ENABLE_SOLVERS='y'
|
||||
|
||||
# reaction path analysis
|
||||
ENABLE_RXNPATH='y'
|
||||
|
||||
# two phase pure fluids
|
||||
ENABLE_TPX='y'
|
||||
|
||||
# write HTMl log files. Some multiphase equilibrium procedures can
|
||||
# write copious diagnostic log messages. Set this to anything but 'y'
|
||||
# to remove this capability (results in slightly faster equilibrium
|
||||
# calculations)
|
||||
WITH_HTML_LOG_FILES='y'
|
||||
|
||||
#-----------------------------------------------------------------
|
||||
# CVODE / CVODES
|
||||
#-----------------------------------------------------------------
|
||||
#
|
||||
# Cantera uses the CVODE or CVODES ODE integrator to time-integrate
|
||||
# reactor network ODE's and for various other purposes. An older
|
||||
# version of CVODE comes with Cantera, but it is possible to use the
|
||||
# latest version as well, which now supports sensitivity analysis
|
||||
# (CVODES). CVODES is a part of the 'sundials' package from Lawrence
|
||||
# Livermore National Laboratory. Sundials is not distributed with
|
||||
# Cantera, but it is free software that may be downloaded and
|
||||
# installed separately. If you leave USE_SUNDIALS = 'default', then it
|
||||
# will be used if you have it, and if not the older CVODE will be
|
||||
# used. Or set USE_SUNDIALS to 'y' or 'n' to force using it or not.
|
||||
# Note that sensitivity analysis with Cantera requires use of
|
||||
# sundials.
|
||||
#
|
||||
# See: http://www.llnl.gov/CASC/sundials
|
||||
#
|
||||
USE_SUNDIALS=${USE_SUNDIALS:='default'}
|
||||
|
||||
# This is where you installed sundials if you used the --prefix option
|
||||
# when you configured sundials. If you didn't use the prefix option,
|
||||
# then comment this line out.
|
||||
#SUNDIALS_HOME=${SUNDIALS_HOME:=""}
|
||||
|
||||
|
||||
# It is recommended that you install the newest release of sundials
|
||||
# (currently 2.4.0) before building Cantera. But if you want to use an
|
||||
# older version, set SUNDIALS_VERSION to the version you have.
|
||||
# Acceptable values are '2.2', '2.3', or '2.4' ; anything else will cause
|
||||
# Cantera to
|
||||
SUNDIALS_VERSION=${SUNDIALS_VERSION:='2.4'}
|
||||
|
||||
#-----------------------------------------------------------------
|
||||
# BLAS and LAPACK
|
||||
#-----------------------------------------------------------------
|
||||
#
|
||||
# Cantera comes with Fortran (or c) versions of those parts of BLAS and
|
||||
# LAPACK it requires. But performance may be better if you use a
|
||||
# version of these libraries optimized for your machine hardware. If
|
||||
# you want to use your own libraries, set BLAS_LAPACK_LIBS to the
|
||||
# string that should be passed to the linker to link to these
|
||||
# libraries, and set BLAS_LAPACK_DIR to the directory where these
|
||||
# libraries are located. Otherwise, leave these lines commented out.
|
||||
#
|
||||
#BLAS_LAPACK_LIBS='-llapack -lblas'
|
||||
#BLAS_LAPACK_LIBS'-llapack -lf77blas -lcblas -latlas'
|
||||
#BLAS_LAPACK_DIR='/usr/lib'
|
||||
#
|
||||
# Note that on Mac OSX, BLAS and LAPACK from the built-in 'Accelerate'
|
||||
# framework are used by default, and nothing needs to be specified
|
||||
# here.
|
||||
#
|
||||
# The options below do not need to be set if you are using the default
|
||||
# libraries.
|
||||
#
|
||||
# Set to 'lower' or 'upper', depending on whether the procedure names
|
||||
# in the libraries are lowercase or uppercase. If you don't know, run
|
||||
# 'nm' on the library file (e.g. 'nm libblas.a') Note that the these options
|
||||
# apply to both the BLAS and LAPACK libraries.
|
||||
LAPACK_NAMES='lower'
|
||||
LAPACK_FTN_TRAILING_UNDERSCORE='y'
|
||||
|
||||
# Currently this must be set to 'y'.
|
||||
LAPACK_FTN_STRING_LEN_AT_END='y'
|
||||
|
||||
|
||||
#------------------------------------------------------------------
|
||||
# C++ compiler options
|
||||
#------------------------------------------------------------------
|
||||
|
||||
# The number of bits to compile with, if different than the
|
||||
# default on the computer
|
||||
BITCOMPILE=${BITCOMPILE:=""}
|
||||
|
||||
# the C++ compiler to use.
|
||||
CXX=${CXX:=g++}
|
||||
|
||||
# the C compiler to use. This is only used to compile CVODE and
|
||||
# the Python extension module.
|
||||
CC=${CC:=gcc}
|
||||
|
||||
# C++ compiler flags
|
||||
CXXFLAGS=${CXXFLAGS:="-O3 -Wall"}
|
||||
|
||||
# the C++ flags required for linking. Uncomment if additional flags
|
||||
# need to be passed to the linker.
|
||||
|
||||
# Ending libraries to tack onto the linking of all C++ programs
|
||||
LCXX_END_LIBS=${LCXX_END_LIBS:="-lm"}
|
||||
|
||||
# The compiler flag to use to compile code that will be inserted into
|
||||
# shared libraries.
|
||||
PIC=${PIC:=""}
|
||||
|
||||
# the compiler option to create a shared library from object files
|
||||
SHARED=${SHARED:="-dynamic"}
|
||||
|
||||
#-------------------------------------------------------------------
|
||||
# Thread Safety
|
||||
#-------------------------------------------------------------------
|
||||
|
||||
# Cantera can be built so that it is thread safe. Doing so requires
|
||||
# using procedures from the boost library, so if you want thread
|
||||
# safety then you need to get and install boost (http://www.boost.org)
|
||||
# if you don't have it. This is turned off by default, in which case
|
||||
# boost is not required to build Cantera.
|
||||
|
||||
BUILD_THREAD_SAFE=${BUILD_THREAD_SAFE:="n"}
|
||||
|
||||
# where boost header and library files may be found
|
||||
BOOST_INC_DIR=${BOOST_INC_DIR:="/usr/local/include/boost-1_34"}
|
||||
BOOST_LIB_DIR=${BOOST_LIB_DIR:="/usr/local/lib"}
|
||||
|
||||
# the boost thread library
|
||||
BOOST_THREAD_LIB=${BOOST_THREAD_LIB:="boost_thread-mt-1_34"}
|
||||
|
||||
#-------------------------------------------------------------------
|
||||
# External Procedures
|
||||
#-------------------------------------------------------------------
|
||||
|
||||
# Cantera uses several external software packages, which are all in
|
||||
# the 'ext' directory.. These options control how these packages are
|
||||
# built.
|
||||
|
||||
# For external procedures written in Fortran 77, both the original F77
|
||||
# source code and C souce code generated by the 'f2c' program are
|
||||
# included. Set this to "y" if you want to build Cantera using the
|
||||
# f2c-generated C sources instead of using the F77 sources in the ext
|
||||
# directory.
|
||||
|
||||
# The default is to use the f2c code. Set this to "n" to never do
|
||||
# this on any platform. Note, if set to "y", Cantera does not need a
|
||||
# fortran compiler, and all fortran compiler parameters below are
|
||||
# irrelevant.
|
||||
#
|
||||
BUILD_WITH_F2C=${BUILD_WITH_F2C:="y"}
|
||||
|
||||
# if you are building the external Fortran 77 procedures from the Fortran
|
||||
# source code, enter the compiler here.
|
||||
F77=${F77:=g77}
|
||||
|
||||
# Fortran 77 compiler flags. Note that the Fortran compiler flags must be set
|
||||
# to produce object code compatible with the C/C++ compiler you are using.
|
||||
FFLAGS=${FFLAGS:='-O3'}
|
||||
|
||||
# the additional Fortran flags required for linking, if any. Leave commented
|
||||
# out if no additional flags are required.
|
||||
LFORT_FLAGS="-L/usr/local/lib"
|
||||
|
||||
#------------------------------------------------------
|
||||
# Other Programs
|
||||
#------------------------------------------------------
|
||||
|
||||
# The command to create a static library.
|
||||
ARCHIVE=${ARCHIVE:="ar ruv"} # linux
|
||||
# ARCHIVE=${ARCHIVE:="libtool -static -o"} # Mac OSX (this is set automatically)
|
||||
# ARCHIVE=${ARCHIVE:="CC -xar -o"} # Solaris using SUNspro compilers
|
||||
|
||||
# The command to run 'ranlib' if it is needed.
|
||||
RANLIB=${RANLIB:="ranlib"}
|
||||
|
||||
# The command to run the 'make' utility. The Cantera Makefiles are
|
||||
# compatible with the GNU make utility, so if your make utility
|
||||
# doesn't work, try GNU make.
|
||||
MAKE=${MAKE:=make}
|
||||
|
||||
# The command to run when "installing". This defaults now to the
|
||||
# install-sh bourne shell script that comes with the autoconf package.
|
||||
# It can be overridden here.
|
||||
INSTALL_BIN=${INSTALL_BIN:=config/install-sh}
|
||||
|
||||
# The directory location of the graphviz program, dot. dot is used
|
||||
# for creating the documentation, and for making reaction path
|
||||
# diagrams. if "dot" is in your path, you can leave this unspecified.
|
||||
#
|
||||
# NOTE: MATLAB comes with a stripped-down version of 'dot'. If 'dot'
|
||||
# is on your path, make sure it is not the MATLAB version!
|
||||
#
|
||||
GRAPHVIZDIR=${GRAPHVIZDIR:=" "}
|
||||
|
||||
# File extensions
|
||||
CXX_EXT=${CXX_EXT:=cpp}
|
||||
F77_EXT=${F77_EXT:=f}
|
||||
F90_EXT=${F90_EXT:=f90}
|
||||
#
|
||||
# Default extension for executable binaries. The default for unix systems
|
||||
# is the empty field. For windows systesms and cygwin, you should put
|
||||
# ".exe" .
|
||||
#
|
||||
EXE_EXT=${EXE_EXT:=}
|
||||
|
||||
|
||||
CT_SHARED_LIB=${CT_SHARED_LIB:=clib}
|
||||
|
||||
# The font to use in reaction path diagrams. This must be a font name
|
||||
# recognized by the 'dot' program. On linux systems, this should be
|
||||
# lowercase 'helvetica'.
|
||||
RPFONT=${RPFONT:="Helvetica"}
|
||||
|
||||
#
|
||||
# Version Control:
|
||||
#
|
||||
# We define a new string for every branch created in svn.
|
||||
#
|
||||
# Currently expected versions:
|
||||
# "1.7" Old version of Cantera
|
||||
# "1.8.0" Released version of 1.8
|
||||
# "1.8.x" Development version of 1.8
|
||||
# "1.8_liquidTransportDevelop" branched version of 1.8 having to deal with liquid transport
|
||||
#
|
||||
# This field gets written into config.h and is also an autoconf variable.
|
||||
#
|
||||
#
|
||||
CANTERA_VERSION=${CANTERA_VERSION:="1.8.x"}
|
||||
|
||||
|
||||
#-----------------------------------------------------------------------
|
||||
#------------------- don't change anything below!! ---------------------
|
||||
#-----------------------------------------------------------------------
|
||||
|
||||
export CANTERA_VERSION
|
||||
export USER_SRC_DIR
|
||||
export DEBUG_MODE
|
||||
export ARCHIVE
|
||||
export RANLIB
|
||||
export BITCOMPILE
|
||||
export BLAS_LAPACK_LIBS
|
||||
export BLAS_LAPACK_DIR
|
||||
export BUILD_WITH_F2C
|
||||
export BUILD_F90_INTERFACE
|
||||
export PYTHON_PACKAGE
|
||||
export BUILD_MATLAB_TOOLBOX
|
||||
export MATLAB_CMD
|
||||
export CT_SHARED_LIB
|
||||
export CXX
|
||||
export CXX_EXT
|
||||
export CXXFLAGS
|
||||
export CC
|
||||
export ENABLE_THERMO
|
||||
export WITH_KINETICS
|
||||
export WITH_HETERO_KINETICS
|
||||
export WITH_REACTION_PATHS
|
||||
export ENABLE_TRANSPORT
|
||||
export ENABLE_CK
|
||||
export ENABLE_EQUIL
|
||||
export ENABLE_REACTORS
|
||||
export ENABLE_SOLVERS
|
||||
export ENABLE_RXNPATH
|
||||
export ENABLE_TPX
|
||||
export ENABLE_FLOW1D
|
||||
export EXE_EXT
|
||||
export F77
|
||||
export F77_EXT
|
||||
export F90
|
||||
export F90_EXT
|
||||
export FFLAGS
|
||||
export F90FLAGS
|
||||
export INSTALL_BIN
|
||||
export LCXX_FLAGS
|
||||
export LCXX_END_LIBS
|
||||
export LFORT_FLAGS
|
||||
export LAPACK_NAMES
|
||||
export LAPACK_FTN_STRING_LEN_AT_END
|
||||
export LAPACK_FTN_TRAILING_UNDERSCORE
|
||||
export LIB_DIR
|
||||
export FORT_MODULE_DIRECTORY
|
||||
export FORT_MODULE_PATH_COMMAND
|
||||
export OBJ_EXT
|
||||
export PYTHON_CMD
|
||||
export SET_PYTHON_SITE_PACKAGE_DIR
|
||||
export PYTHON_SITE_PACKAGE_TOPDIR
|
||||
export PIC
|
||||
export SHARED
|
||||
export SOEXT
|
||||
export MAKE
|
||||
export GRAPHVIZDIR
|
||||
export RPFONT
|
||||
export FORTRAN_LIB_DIR
|
||||
export CANTERA_INSTALL_DIR
|
||||
export USE_NUMERIC
|
||||
export USE_NUMPY
|
||||
export NUMARRAY_HOME
|
||||
export NUMPY_HOME
|
||||
export CANTERA_PYTHON_HOME
|
||||
export USE_SUNDIALS
|
||||
export SUNDIALS_HOME
|
||||
export SUNDIALS_VERSION
|
||||
|
||||
export WITH_LATTICE_SOLID
|
||||
export WITH_METAL
|
||||
export WITH_SEMICONDUCTOR
|
||||
export WITH_ADSORBATE
|
||||
export WITH_SPECTRA
|
||||
export WITH_STOICH_SUBSTANCE
|
||||
export WITH_PURE_FLUIDS
|
||||
export WITH_IDEAL_SOLUTIONS
|
||||
export WITH_ELECTROLYTES
|
||||
export WITH_PRIME
|
||||
export WITH_H298MODIFY_CAPABILITY
|
||||
|
||||
export BUILD_THREAD_SAFE
|
||||
export BOOST_INC_DIR
|
||||
export BOOST_LIB_DIR
|
||||
export BOOST_THREAD_LIB
|
||||
|
||||
export WITH_HTML_LOG_FILES
|
||||
|
||||
export PURIFY
|
||||
|
||||
chmod -f +x ./configure
|
||||
chmod -f +x config/config.guess
|
||||
chmod -f +x config/config.sub
|
||||
#chmod -f +x config/install-sh
|
||||
|
||||
#
|
||||
# Decide whether to add a prefix variable to the configure line
|
||||
#
|
||||
if (test "x$CANTERA_CONFIG_PREFIX" = "x")
|
||||
then
|
||||
CCPREFIX=""
|
||||
else
|
||||
CCPREFIX="--prefix="$CANTERA_CONFIG_PREFIX
|
||||
fi
|
||||
#
|
||||
# run the configure command
|
||||
#
|
||||
./configure $CCPREFIX $1 $2 $3 $4
|
||||
|
||||
|
||||
Loading…
Add table
Reference in a new issue