| 1 | # -*- coding: utf-8; mode: tcl; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4 -*- vim:fenc=utf-8:ft=tcl:et:sw=4:ts=4:sts=4 |
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| 2 | # $Id$ |
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| 3 | |
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| 4 | PortSystem 1.0 |
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| 5 | PortGroup python 1.0 |
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| 6 | |
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| 7 | name cantera |
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| 8 | version 2.1.1 |
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| 9 | |
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| 10 | categories science |
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| 11 | platforms darwin |
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| 12 | maintainers thomasfiala.de:macports openmaintainer |
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| 13 | license BSD |
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| 14 | |
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| 15 | description Cantera software package |
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| 16 | long_description Cantera is a suite of object-oriented software tools for \ |
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| 17 | problems involving chemical kinetics, thermodynamics, \ |
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| 18 | and/or transport processes. \ |
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| 19 | Fortran support is disabled by install using MacPorts |
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| 20 | |
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| 21 | homepage https://cantera.github.io/docs/sphinx/html/index.html |
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| 22 | |
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| 23 | master_sites sourceforge:project/cantera/cantera/${version} |
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| 24 | checksums rmd160 0348e98ba856e8e184d0438469de137b94c04331 \ |
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| 25 | sha256 d052baf268883c4b1ccef9d4406de5adb4974b5fd85f056f8bcd85fb3e946f1b |
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| 26 | |
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| 27 | depends_lib-append port:py${python.version}-numpy \ |
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| 28 | port:py${python.version}-cython |
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| 29 | |
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| 30 | depends_build-append port:scons |
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| 31 | |
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| 32 | python.versions 27 |
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| 33 | |
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| 34 | use_configure no |
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| 35 | |
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| 36 | build.cmd ${prefix}/bin/scons install |
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| 37 | build.target |
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| 38 | build.args prefix=${prefix} \ |
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| 39 | CC=${configure.cc} \ |
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| 40 | CXX=${configure.cxx} \ |
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| 41 | f90_interface=n \ |
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| 42 | python_prefix=${python.prefix} \ |
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| 43 | stage_dir=${destroot} |
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| 44 | |
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| 45 | destroot { |
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| 46 | eval move [glob ${destroot}${prefix}/man/man1/*] ${destroot}${prefix}/share/man/man1/ |
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| 47 | } |
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| 48 | |
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| 49 | notes " |
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| 50 | Cantera C++ demos are installed in: |
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| 51 | ${prefix}/share/cantera/samples |
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| 52 | Cantera python demos are installed in: |
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| 53 | ${python.pkgd}/cantera/examples |
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| 54 | Cantera data files are installed in: |
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| 55 | ${prefix}/share/cantera/data |
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| 56 | |
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| 57 | Try the following in python to find the equilibrium composition |
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| 58 | of a stoichiometric methane/air mixture at 1000 K and 1 atm: |
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| 59 | >>> import cantera as ct |
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| 60 | >>> g = ct.Solution('gri30.xml') |
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| 61 | >>> g.TPX = 1000, ct.one_atm, 'CH4:1, O2:2, N2:8' |
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| 62 | >>> g.equilibrate('TP') |
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| 63 | >>> g() |
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| 64 | |
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| 65 | Don't forget to set the appropriate python interpreter using |
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| 66 | sudo port select python |
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| 67 | " |
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| 68 | |
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| 69 | variant sundials description {Build with sundials support (default)} { |
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| 70 | depends_lib-append port:sundials |
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| 71 | |
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| 72 | build.args-append use_sundials=y \ |
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| 73 | sundials_include=${prefix}/include \ |
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| 74 | sundials_libdir=${prefix}/lib |
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| 75 | } |
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| 76 | |
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| 77 | variant old_python description {Install old Python interface} { |
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| 78 | build.args-append python_package='full' |
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| 79 | } |
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| 80 | |
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| 81 | default_variants +sundials |
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