netcdf4.2及以上版本的安装：For C and Fortran

belindee

夏夜 发表于 2014-10-26 13:06
是的，你把文件夹以及子文件的权限都改了（chmod -R 777 **  ） 再试试。

你好，我执行了chmod -R 777 GEOS-Chem-Libraries/* 之后再执行make COMPILER=pgi PREFIX=/usr/local/netcdf GCC=yes之后还是会报错checking whether we are cross compiling... no
checking for suffix of object files... o
checking whether we are using the GNU C compiler... yes
checking whether gcc accepts -g... yes
checking for gcc option to accept ISO C89... none needed
checking for style of include used by make... GNU
checking dependency style of gcc... gcc3
checking whether gcc and cc understand -c and -o together... yes
checking for an ANSI C-conforming const... yes
configure: finding Fortran compiler (will not be used if Fortran API is not desired)
checking whether we are using the GNU Fortran compiler... no
checking whether pgf90 accepts -g... yes
checking whether we are using the GNU Fortran 77 compiler... no
checking whether pgf90 accepts -g... yes
configure: setting up Fortran 90
checking what FC is set to... pgf90
checking for Fortran flag to compile .f90 files... unknown
configure: error: Fortran could not compile .f90 files
make[1]: *** [nc4] Error 1
make[1]: Leaving directory `/usr/local/GEOS-Chem-Libraries/src'
make: *** [all] Error 2

夏夜

belindee 发表于 2014-10-26 13:53
你好，我执行了chmod -R 777 GEOS-Chem-Libraries/* 之后再执行make COMPILER=pgi PREFIX=/usr/local/net ...

你在什么机器上装的？有没有fortran编辑器

夏夜

belindee 发表于 2014-10-26 13:53
你好，我执行了chmod -R 777 GEOS-Chem-Libraries/* 之后再执行make COMPILER=pgi PREFIX=/usr/local/net ...

你在什么机器上装的？有没有fortran编辑器

夏夜

夏夜 发表于 2014-10-26 13:56
你在什么机器上装的？有没有fortran编辑器

或者你参考一下这个安装netcdf4.1.1:

http://bbs.06climate.com/forum.php?mod=viewthread&tid=27031

belindee

夏夜 发表于 2014-10-26 13:59
或者你参考一下这个安装netcdf4.1.1:

http://bbs.06climate.com/forum.php?mod=viewthread&tid=27031
...

我装了pgi编译器了。好的我去参考一下，谢啦~

红红

谢谢楼主，膜拜学习一下

hongt05

zan zanz zan

766168584

必须回复啊，希望能学到现在正急需的东西，再次感谢

陌上尘

额额，学习了

ndycq

好东西，必须回