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! _________________________________________________________________ ?????????????????msn????? http://ditu.live.com/?form=TL&swm=1 -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://lists.mcs.anl.gov/pipermail/petsc-users/attachments/20090624/4f5648f2/attachment.htm>
