parallel-netcdf on a linux cluster

[William Gropp]

At 10:28 AM 9/11/2003 -0700, John Tannahill wrote:
>I am trying to run my test codes on a linux cluster here at LLNL
>(mcr).  I have run into a problem.  It appears that the linker
>(mpiifc) wants one underscore at the end of the nfmpi function
>names and pnetcdf has two (used nm)?  Does this make sense and is
>there a quick fix?

The GNU Fortran compiler uses two underscores; other compilers often use 
one.  The configure script tries to figure this out, but it must use the 
same compiler that you use for the rest of the code.  You may need to set 
the F77 environment variable before configuring pnetcdf .

We need to add this to the README.

Bill