[mpich-discuss] A question when configure

[张祎]

Thank you, but I got all youguys said done, it just doesn't work.
In fact, I build other sourcecode with ifort ok, but this one just says cannot find fortran compliers, I don't know y?




At 2011-03-05 01:31:25，"Gus Correa" <gus at ldeo.columbia.edu> wrote:

>Anthony Chan wrote:
>> environment variable F90 is replaced by FC, so you don't need to set
>> F90.  Is ifort found in your PATH ?  If not, you need to set F77 and FC
>> to full path of ifort.  If that still does not work, send us your configure
>> output, c.txt, as stated in the README as well as the top level config.log
>> (which is generated automatically when configure is executed) ?
>> 
>> A.Chan
>> 
>> ----- Original Message -----
>>> Dear experts:
>>> I Download the mpich2-1.3.2 On my ubuntu, when i configure, it says
>>> cannot find my fortran complier, I have intel -fortran installed, and
>>> also set the environment in my .bashrc (export FC=ifort, export
>>> F90=ifort, export F77=ifort), But it still cannot continue, thank you
>>> for the reply!
>>>
>>>
>>> Best Regards
>
>Hi ZuiBeiDeMei
>
>If you do 'which ifort' what do you get?
>
>You may not have set the ifort environment properly.
>This is done sourcing a shell script on the Intel directories (search 
>their bin directory) called ifortvars.sh or ifortvars.csh (depending on 
>the shell you use, it looks like it is bash, so use ".sh"):
>source /path/to/intel/bin/ifortvars.sh (or similar).
>Or look at the Intel documentation, for more detail.
>
>You can source them inside your .bashrc.
>The 'export FC=ifort', etc,  only doesn't do the whole job.
>
>I hope it helps,
>Gus Correa
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