QCDimMPI[I] is a simulation code for pure SU(3) gauge theory with an improv
ed action consisting of 1 x 1 and 2 x 1 plaquettes. It uses Fortran77 and t
he Message Passing Interface Standard, MPI[2]. QCDimMPI is an extended vers
ion of QCDMPI. It is portable, allows simulations in any number of dimensio
ns, on any number of processors, and with arbitrary dimensional partitionin
g. It requires a rather small working area, and yields excellent performanc
e on single processor computers and a wide variety of parallel computers wh
ich support MPI. The program provides information on link update time and c
ommunications time. In this paper, an outline of QCDimMPI is given, and ben
chmark results on several parallel computers are reported.