Some explanations on the MPI implementation of a subset of NPB 3.3 (NPB3.3-MPI)
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NPB-MPI is a sample MPI implementation based on NPB2.4 and NPB3.0-SER.
This subset contains three of the original benchmarks: one in Fortran: EP;
one in C: IS, as well as the DT benchmark, written in C, introduced in NPB3.2-MPI.

1. Compilation

   Before compilation, one needs to check the configuration file
   'make.def' in the config directory and modify the file if necessary.

       make <benchmark-name> NPROCS=<number> CLASS=<class> \
         [SUBTYPE=<type>] [VERSION=VEC]

   where <benchmark-name>  is  "dt", "ep", or "is",
         <number>          is the number of processes
         <class>           is "S", "W", "A", "B", "C", "D", or "E"

   Class E is not available for IS and DT.

   Class D for IS (Integer Sort) requires a compiler/system that
   supports the "long" type in C to be 64-bit.

2. Execution

   The executable is named <benchmark-name>.<class>.<nprocs>
   The executable is placed in the bin subdirectory (or in the directory
   BINDIR specified in make.def, if you've defined it). The method for
   running the MPI program depends on your local system.
