Charm++ parallel programming system

[Jim Phillips <jim AT ks.uiuc.edu>]

Where did impi, ifort, and mpiicpc come from?  You should be able to build 
unmodified with just setting MPICC and MPICXX environment variables.

-Jim

On Fri, 18 Feb 2011, Vlad Cojocaru wrote:

> Dear Charm developers,
>
> I am trying to compile charm++ (6.2.2) to use with namd on a cluster of
> nehalem CPUs with infiniband ..
> Compiler: intel 11.1.059
> mpi library: intel mpi 3.2.2
>
> However, I get the error below. Could somebody explain what is going
> wrong here ?
>
> Thank you
>
> Best wishes
> Vlad
>
>
> Performing '/usr/bin/gmake charm++ OPTS= -DCMK_OPTIMIZE -O3 QUIET=' in
> impi-linux-x86_64-ifort-mpiicpc/tmp
> ../bin/charmc -seq  -o sockRoutines-seq.o sockRoutines.c
> ../bin/charmc  -DCMK_OPTIMIZE -O3  -c -I. trace-common.C
> converse.h(924): error: identifier "CMK_MULTICAST_GROUP_TYPE" is undefined
>  typedef CMK_MULTICAST_GROUP_TYPE CmiGroup;
>          ^
>
> converse.h(1203): error: incomplete type is not allowed
>    char cmicore[CmiReservedHeaderSize];
>                 ^
>
> conv-cpm.h(76): error: incomplete type is not allowed
>    char convcore[CmiMsgHeaderSizeBytes];
>                  ^
>
> compilation aborted for trace-common.C (code 2)
> Fatal Error by charmc in directory
> /usr/users/vcojoca/apps/nehalem/charm/6.2.2_impi-3.2.2.006_intel-11.1.059/impi-linux-x86_64-ifort-mpiicpc/tmp
>   Command mpiicpc -I../bin/../include -D__CHARMC__=1 -DCMK_OPTIMIZE -I.
> -O3 -c trace-common.C -o trace-common.o returned error code 2
> charmc exiting...
> gmake: *** [trace-common.o] Error 1
>
> --
> Dr. Vlad Cojocaru
> Max Planck Institute for Molecular Biomedicine
> Department of Cellular and Developmental Biology
> Roentgenstrasse 20
> 48149 Muenster, Germany
> tel: +49-251-70365-324
> fax: +49-251-70365-399
> email: vlad.cojocaru[at]mpi-muenster.mpg.de
>
>
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