[hxaxtma]

Hi guys,

I compiled successfully the integrated performance monitoring tool from http://projekt17.pub.lab.nm.ifi.lmu.de/ipm/home.html.

Next step I adapted the solver icoFoamIPM with following extensions:

option

sinclude $(GENERAL_RULES)/mplib$(WM_MPLIB)
sinclude $(RULES)/mplib$(WM_MPLIB)

EXE_INC = \
    -I$(LIB_SRC)/finiteVolume/lnInclude \
    -I$(LIB_SRC)/sampling/lnInclude

EXE_LIBS = \
    -lfiniteVolume \
    -lsampling \
    -L$(IPM_LIBPATH) \
    -lipm

files

icoFoamIPM.C
EXE = $(FOAM_USER_APPBIN)/icoFoamIPM

and icoFoamIPM.C with

#include "mpi.h"
#include "fvCFD.H"

// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //

int main(int argc, char *argv[])
{
    #include "setRootCase.H"

    #include "createTime.H"
    #include "createMesh.H"
......

If I try to compile the data with wmake I get following error

icoFoamIPM.C:31:17: fatal error: mpi.h: No such file or directory
 #include "mpi.h"
                 ^
compilation terminated.

I did not miss compiling OMP : mpirun --version gives (Open MPI) 1.6.5

I guess this must be some linking issue,

any idea?

Thanks for help

[wyldckat]

Quick answer: If you look at the file "src/Pstream/mpi/Make/options", you'll see the following content:

sinclude $(GENERAL_RULES)/mplib$(WM_MPLIB)
sinclude $(RULES)/mplib$(WM_MPLIB)

EXE_INC  = $(PFLAGS) $(PINC)
LIB_LIBS = $(PLIBS)

Which means that you're missing the variables below the includes. In your case, it should probably be:

sinclude $(GENERAL_RULES)/mplib$(WM_MPLIB)
sinclude $(RULES)/mplib$(WM_MPLIB)

EXE_INC = $(PFLAGS) $(PINC) \
    -I$(LIB_SRC)/finiteVolume/lnInclude \
    -I$(LIB_SRC)/sampling/lnInclude

EXE_LIBS = $(PLIBS) \
    -lfiniteVolume \
    -lsampling \
    -L$(IPM_LIBPATH) \
    -lipm

[hxaxtma]

Thanks, you are the best!
--Thread closed--