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

[Steven Berg]

I just tried that.

Looks like I am missing the libstdc++.so.5 library. I will try finding that
and then let you know how I make out.

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 1:04 PM
To: mpich-discuss at mcs.anl.gov
Subject: Re: [mpich-discuss] mpich1.2.7p1 with Intel 11.1.046 Fortran
Compiler(64 bit)

Could you check the "config.log" output file (grep for "could not 
compile")? There you should see what error causes the configure stop.

Btw.: Did you check the ifort setup, i.e. can you compile a simple hello 
world program?


Steven Berg wrote:
> Hi, 
>
> When I run it with 
>
>  #source /opt/intel/Compiler/11.1/046/bin/ifortvars.sh intel64
>
>  #export F77=ifort
>
>  #export FC=ifort
>
>  #export F90=ifort
>
>  #export RSHCOMMAND=ssh
>
>  #./configure -prefix=/home/sjberg/mpich2 -enable-f77 -enable-f90 
>
> Configure stops with the following output:
>
> Checking for linker for Fortran main programs ... configure: error: could
> not compile Fortran test program
>
>
>
>
>
>
>
> -----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 12:44 PM
> 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,
>
> just use
>
> ./configure -prefix=/home/sjberg/mpich -enable-f77 -enable-f90 (is this 
> correct?)
>
> setting the CC, F77, ... variables should be sufficient for the 
> configure script to pick up the correct compiler.
>
> You can use
>
> ./configure --help
>
> to get a description of the flags ...
>
>
> Steven Berg wrote:
>   
>> Hi Rajeev,
>>
>> When I try MPICH2-1.1.1p1 I can a configure error
>>
>> Configure: error: unrecognized option: -f90=ifort
>>
>> How do I specify the intel fortran compiler for MPICH2? Here are the 
>> commands I entered.
>>
>> #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
>>
>> Steve
>>
>> *From:* mpich-discuss-bounces at mcs.anl.gov 
>> [mailto:mpich-discuss-bounces at mcs.anl.gov] *On Behalf Of *Rajeev Thakur
>> *Sent:* Thursday, September 03, 2009 12:19 PM
>> *To:* mpich-discuss at mcs.anl.gov
>> *Subject:* Re: [mpich-discuss] mpich1.2.7p1 with Intel 11.1.046 
>> Fortran Compiler(64 bit)
>>
>> Can you try the latest version of MPICH2 instead? MPICH-1 is too old.
>>
>> Rajeev
>>
>>
>>     
> ------------------------------------------------------------------------
>   
>>     *From:* mpich-discuss-bounces at mcs.anl.gov
>>     [mailto:mpich-discuss-bounces at mcs.anl.gov] *On Behalf Of *Steven Berg
>>     *Sent:* Thursday, September 03, 2009 9:32 AM
>>     *To:* mpich-discuss at mcs.anl.gov
>>     *Subject:* [mpich-discuss] mpich1.2.7p1 with Intel 11.1.046
>>     Fortran Compiler(64 bit)
>>
>>     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/>
>>
>>