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

[Dorian Krause]

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/>
>