gfortran编译器无法找到拼写错误的完整目录 [英] gfortran compiler cannot find misspelled full directory

问题描述

我能够做出比我原来的帖子更简单的例子。我试图在Windows上使用 gcc版本4.9.2（x86_64-posix-seh-rev4，由MinGW-W64项目构建）编译Fortran代码。

以下是我用来成功编译代码的批处理脚本：

  SET SRC_DIR = code 
 gfortran -fopenmp -g -fimplicit-none -cpp ^ 
％SRC_DIR％/ globals / current_precision.f90 ^ 
％SRC_DIR％/ string /string.f90^ 
 ... 
％SRC_DIR％/ user / MOONS.f90 ^ 
 parametricStudy.f90 ^ 
 -o main.exe 
 del *。 mod 
  

输出如下所示：

  C：\Users\charl\Documents\GitHub\Monsons> gfortran -fopenmp -g -fimplicit-none -cpp 
 code / globals / current_precision.f90 
 code / string / string.f90 
 ... 
 code / user / MOONS.f90 
 parametricStudy.f90 -o main.exe 
 
 C ：\ Users \charl\Documents\GitHub\MONONS> del * .mod 
  

然后我试着通过改变来改变从本地到完整的源代码路径：

  SET SRC_DIR = code 
  

至

  SET SRC_DIR = C：/ Users / charl / Documents / GitHub / MOONS / code 
  

但现在输出：

  C：\Users\charl\Documents\GitHub\Monsons> gfortran -fopenmp -g -fimplicit-none -cpp 
 C：/Users/charl/Documents/GitHub/MOONS/code/globals/current_precision.f90 
 ... 
 C：/ Users / charl / Documents / GitHub / MOONS / code / solvers / induction / init_Bfield.f90 
 C：/ Users / charl / Documents / GitHub 
 gfortran：错误：
 C：/ Users / GitHubMOONS / code / solvers / induction / init_Sigma.f90：没有这样的文件或目录
  

em> not 使用变量并且发生了相同的事情，所以这似乎与完整路径有关而不是变量的使用。我有两个问题：
$ b $ 1）使用完整路径导致错误的原因是什么？

2）为什么在全路径中出现拼写错误？ （GitHubMOONS应为GitHub / MOONS）

解决方案

我的解决方案是使用相对路径为源文件。这样做编译没有错误。如果这种情况在未来发生变化，那么我会更新这篇文章。

总之，只需使用

  SET SRC_DIR = code 
  

I was able to make a much simpler example than the one in my original post. I'm trying to compile a fortran code using gcc version 4.9.2 (x86_64-posix-seh-rev4, Built by MinGW-W64 project) on windows.

Below is a batch script that I used to successfully compile the code:

  SET SRC_DIR=code
  gfortran -fopenmp -g -fimplicit-none -cpp ^
   %SRC_DIR%/globals/current_precision.f90^
   %SRC_DIR%/string/string.f90^
   ...
   %SRC_DIR%/user/MOONS.f90^
   parametricStudy.f90^
   -o main.exe
  del *.mod

The output looks like this:

  C:\Users\charl\Documents\GitHub\MOONS>gfortran -fopenmp -g -fimplicit-none -cpp  
  code/globals/current_precision.f90 
  code/string/string.f90 
   ...
  code/user/MOONS.f90 
  parametricStudy.f90 -o main.exe

  C:\Users\charl\Documents\GitHub\MOONS>del *.mod

Then I tried changing the source path from local to full by changing:

  SET SRC_DIR=code

to

  SET SRC_DIR=C:/Users/charl/Documents/GitHub/MOONS/code

But the output is now:

  C:\Users\charl\Documents\GitHub\MOONS>gfortran -fopenmp -g -fimplicit-none -cpp
  C:/Users/charl/Documents/GitHub/MOONS/code/globals/current_precision.f90 
   ...
  C:/Users/charl/Documents/GitHub/MOONS/code/solvers/induction/init_Bfield.f90 
  C:/Users/charl/Documents/GitHub
  gfortran: error: 
  C:/Users/charl/Documents/GitHubMOONS/code/solvers/induction/init_Sigma.f90: No such file or directory

I also tried not using variables and the same thing happened, so this seems to be related to the full path and not the use of variables. I have two questions

1) What is the reason for the error due to using the full path?

2) Why is there a misspelling in the full path? ("GitHubMOONS" should read "GitHub/MOONS")

解决方案

My solution is to use relative paths for the source files. Doing so compiles fine without errors. If this somehow changes in the future, then I will update this post.

In short, just use

 SET SRC_DIR = code

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