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

[Steven Berg]

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/>
>