![]() Improved how character, complex and dynamic-type variables are displayed in the Watches window. Improved how arrays are displayed in the Watches window. Default behaviour is that the word under the caret is replaced only in a few circumstances.Ī new release v1.6 is out. See a screenshot below.Īdded an option to the FortranProject plugin settings, which makes a word from the code-completion list always replace the word under the caret in the editor. This should improve readability of such code. Ĭode lines, which are excluded from the compilation by the use of the PP directives (such as "#ifdef") are marked (shadowed) in the C::B editor. As an example, I created a short tutorial how to use Fortran Template Library in CBFortran. This improvement enables the code-completion in a code which uses such PP directives. During the parsing, every Fortran source code line now goes through the PP and only then the code is interpreted as a Fortran code. Improvements in this release:Ĭonsiderably improved support for the C Pre-Processor (PP) directives. ![]() Note: FortranProject plugin, which makes C::B useful for Fortran, currently is included in an official Code::Blocks distribution for Windows (but not for Linux). Also you can find some useful information about how to use it for programming with Fortran. Here you can find a customized (more or less) version of IDE oriented towards Fortran language (pre-built binaries for Linux and Windows are available). I'm clueless at what's happening.Code::Blocks is a free, cross platform Integrated Development Environment (IDE) ( This site is for those, who would like to use Code::Blocks IDE for Fortran. ![]() Supported LTO compression algorithms: zlib zstd configure -prefix=/usr/local/opt/gcc -libdir=/usr/local/opt/gcc/lib/gcc/11 -disable-nls -enable-checking=release -with-gcc-major-version-only -enable-languages=c,c++,objc,obj-c++,fortran,d -program-suffix=-11 -with-gmp=/usr/local/opt/gmp -with-mpfr=/usr/local/opt/mpfr -with-mpc=/usr/local/opt/libmpc -with-isl=/usr/local/opt/isl -with-zstd=/usr/local/opt/zstd -with-pkgversion='Homebrew GCC 11.2.0_3' -with-bugurl= -enable-libphobos -build=x86_64-apple-darwin21 -with-system-zlib -disable-multilib -with-native-system-header-dir=/usr/include -with-sysroot=/Library/Developer/CommandLineTools/SDKs/MacOSX12.sdk The which gfortran gives /usr/local/bin/gfortran, and the gfortran -v gives:ĬOLLECT_LTO_WRAPPER=/usr/local/Cellar/gcc/11.2.0_3/bin/./libexec/gcc/x86_64-apple-darwin21/11/lto-wrapperĬonfigured with. * available in the config.log file in the Open MPI build directory.Ĭonfigure: error: Could not run a simple Fortran program. * compiler and what error resulted when the command was executed) is * information (including exactly what command was given to the * but a problem with the local compiler installation. Note that this is likely not a problem with Open MPI, A simple test application failed to properly ![]() * It appears that your Fortran compiler is unable to produce working noĬhecking whether /usr/local/bin/fortran accepts -g. But received this error message:Ĭhecking whether we are using the GNU Fortran compiler. I was trying to run the configure executable on my macbook pro (Monterey).
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