[mpich-discuss] mpich1.2.7p1 with Intel 11.1.046 Fortran Compiler (64 bit)

[Dorian Krause]

Hi Steve,

I'm not a fortran expert and certainly not a mpich1 expert ...

If you send the configure output this might help to find the problem.

Does "make" run through? Why do you suspect that something goes wrong? 
Is mpif90 not created?



Steven Berg wrote:
> Hi Dorian,
>
> As far as I can tell there are no errors when I run make. Where would I look
> for these.
>
> I did notice however that when I run make there is a section where it tests
> the C applications, but there is no section where fortran applications are
> tested.
>
> It is almost as though fortran gets disabled during the configure process.
> Is this possible?.
>
> I apologize for not being much help. I am fairly new to this.
>
> Steve
>
>
>
> -----Original Message-----
> From: mpich-discuss-bounces at mcs.anl.gov
> [mailto:mpich-discuss-bounces at mcs.anl.gov] On Behalf Of Dorian Krause
> Sent: Thursday, September 03, 2009 11:42 AM
> To: mpich-discuss at mcs.anl.gov
> Subject: Re: [mpich-discuss] mpich1.2.7p1 with Intel 11.1.046 Fortran
> Compiler (64 bit)
>
> Hi Steve,
>
> what is the error message you get from make?
>
> Dorian
>
> Steven Berg wrote:
>   
>> Hi All,
>>
>> I am currently trying to upgrade form 32-bit to 64-bit using Rocks 
>> Clusters 5.2. I previously had the 32-bit version installed on 64-bit 
>> machines and was able to get mpich1.2.7p1 to build (specifically 
>> mpif90). I was using the Intel Fortran Compiler 9.1.052 and the 
>> following commands
>>
>> #source /opt/intel/fc/9.1.052/bin/ifortvars.sh
>>
>> #export CC=icc
>>
>> #export CXX=icpc
>>
>> #export F77=ifort
>>
>> #export FC=ifort
>>
>> #export F90=ifort
>>
>> #export RSHCOMMAND=ssh
>>
>> #./configure -prefix=/home/sjberg/mpich -enable-f77 -enable-F90modules 
>> -f90=ifort -cc=icc =c++=icpc -fc=ifort
>>
>> #make
>>
>> #make install
>>
>> Using these commands I was able successfully build mpif90 and 
>> subsequently compile my code.
>>
>> Since upgrading to the 64-bit version of Rocks Clusters 5.2 and Intel 
>> Fortran Compiler 11.1.046 (64-bit install only) I am unable to get 
>> mpif90 to build using the following
>>
>> #source /opt/intel/Compiler/11.1/046/bin/ifortvars.sh intel64
>>
>> #export CC=icc
>>
>> #export CXX=icpc
>>
>> #export F77=ifort
>>
>> #export FC=ifort
>>
>> #export F90=ifort
>>
>> #export RSHCOMMAND=ssh
>>
>> #./configure -prefix=/home/sjberg/mpich -enable-f77 -enable-F90modules 
>> -f90=ifort -cc=icc =c++=icpc -fc=ifort
>>
>> #make
>>
>> #make install
>>
>> I know I should be using Mpich2, but I was told I need to compile this 
>> code with mpich1.2.7p1. I am also fairly new to mpich and clustering, 
>> any advice or suggestions are greatly appreciated. I assume the 
>> problem has to do with the switch in intel compilers?
>>
>> Thanks in advance.
>>
>> Steve
>>
>> Steven J. Berg
>>
>> ------------------------
>>
>> Ph.D. Student
>>
>> Physics 220C
>>
>> Department of Earth and Environmental Sciences
>>
>> University of Waterloo
>>
>> 200 University Ave.
>>
>> Waterloo, Ontario
>>
>> N2L 3G1
>>
>> 519 - 888 - 4567 x32738
>>
>> http://www.science.uwaterloo.ca/~sjberg/ 
>> <http://www.science.uwaterloo.ca/%7Esjberg/>
>>
>>