fortran 90 program with PETSc

[tsjb00]

Hi!

I am trying to parallelize a fortran 90 program with PETSc. The original program uses a lot of global variables defined using fortran 90 modules. 

My question is: Can I use 'include PETSc include file' and 'use MyModule' in the program at the same time? If so, in what sequence should I put 'include XXX', 'use XXX' and 'implicit' statements? 

Another general question is whether I can use fortran 90 features such as 'module' and dynamic allocation on a parallel system of MPI-1 standard? Any reference on such programming work will be also appreciated.

Many thanks in advance!


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