Your probably pulling in mpich's mpif.h or using mpich's mpirun.
Chose ether OpenMPI or MPICH, not both, or if you do install in
their own locations. They share way to many file names and commands
to install both in standard /usr/local locations.
Center for Advanced Computing
On Apr 7, 2008, at 12:08 PM, yacob sen wrote:
> Dear All,
> I have just installed openmpi/mpich in ubuntu 7.10 in my linux
> machine which has a dual processor.
> I compiled my fortran program as follows:
> mpif90 add.f90 -o add_n
> I, however, forced to copy "mpif.h" library in my working directory
> where i run my program and also I inserted an additional line
> inside the file "/etc/openmpi/openmpi-mca-params.conf", the
> following : btl=^openib.
> I have then run the program as:
> mpirun -np 2 ./add_n (here I use 2 processor as my dual laptop has
> two processor)
> What I got is the following error message :
> [geosl063:13781] *** An error occurred in MPI_comm_size
> [geosl063:13780] *** An error occurred in MPI_comm_size
> [geosl063:13780] *** on communicator MPI_COMM_WORLD
> [geosl063:13780] *** MPI_ERR_COMM: invalid communicator
> [geosl063:13780] *** MPI_ERRORS_ARE_FATAL (goodbye)
> [geosl063:13781] *** on communicator MPI_COMM_WORLD
> [geosl063:13781] *** MPI_ERR_COMM: invalid communicator
> I used MPI commands to program my fortran code. The program has
> been running in a linux cluster. The point here is to develop my
> parallel program in my linux laptop before I go and run it in a
> Linux cluster.
> Any comments. I appreciate any comments
> Thank you so much
> You rock. That's why Blockbuster's offering you one month of
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