Problem in compiling example programs

[Rajeev Thakur]

It should be MPI_INTEGER instead of MPI_INT in Fortran.

On Jun 30, 2013, at 1:45 AM, Lyndon Lu wrote:

> Hi,
> 
>     When running make under sub-dir examples, one of fortran program cannot be compiled successfully ( see below) and other programs seem to be fine.
>    
> /opt/openmpi/1.4.3/bin/mpif90 -c -g -I../src/lib  -I../src/libf  flex_f.f90
> flex_f.f90(117): error #6404: This name does not have a type, and must have an explicit type.   [MPI_INT]
>                MPI_INT, subarray, err)
> ---------------^
> flex_f.f90(115): error #6285: There is no matching specific subroutine for this generic subroutine call.   [MPI_TYPE_CREATE_SUBARRAY]
>           call MPI_Type_create_subarray(2, array_of_sizes, &
> ---------------^
> compilation aborted for flex_f.f90 (code 1)
> make: *** [flex_f.o] Error 1
> 
>      Does anyone know what's wrong with this program flex_f.90? I am using pnetcdf 1.3.1/netcdf 4.3.0/hdf5 1.8.11. 
> 
>       In addition, could someone tell me what's advantage of using ncmpidump over ncdump? It seems that there is not an option in the command line to set the number of cpus for ncmpidump.
> 
> 
>       Thanks.
> 
> Cheers,
> Lyndon