[英]Is it possible to compile a standalone Fortran executable in Linux?
For example, consider that I wrote a Fortran program in one computer and want to run it on another computer which may not have required libraries and/or has a different compiler (or even better, no Fortran compiler at all). 例如,假设我在一台计算机上编写了一个Fortran程序,并希望在另一台计算机上运行该程序,而该计算机可能没有必需的库和/或具有不同的编译器(甚至更好,根本没有Fortran编译器)。 Is it possible to create an executable with all its dependencies?
是否可以创建具有所有依赖关系的可执行文件?
I am using gfortran (7.2.1) in Fedora 26 and sometimes use LAPACK routines in my code. 我在Fedora 26中使用gfortran(7.2.1),有时在我的代码中使用LAPACK例程。
Using -static
option with the program 在程序中使用
-static
选项
program main
write (*,*) 'Hello'
end
I get the output 我得到了输出
gfortran -static a.f90
/usr/bin/ld: cannot find -lm
/usr/bin/ld: cannot find -lm
/usr/bin/ld: cannot find -lc
collect2: error: ld returned 1 exit status
There is no error with gfortran -static-libgfortran a.f90
gfortran -static-libgfortran a.f90
没有错误
In Fedora, gcc does not ship by default with static libraries. 在Fedora中,默认情况下,静态库不附带gcc。
You need to install the package glibc-static
for the -static
option to work, as hinted in this related question . 您需要安装
glibc-static
软件包才能使-static
选项正常工作,如相关问题所述 。
Note that -static-libgfortran
will only do static linking of the libgfortran
library and that you must have static versions of your dependencies as well. 请注意,
-static-libgfortran
将仅对libgfortran
库进行静态链接,并且您还必须具有依赖项的静态版本。
The best option is to use Alpine Linux that uses musl libc . 最好的选择是使用使用musl libc的 Alpine Linux。 I highly recommend using the docker image (only 5 Mb).
我强烈建议使用docker 映像 (仅5 Mb)。
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