Hello, I am having problem that if a program is compiled with OpenMPI, Valgrind doesn't work correctly, i.e: it does not show the memory leak like it supposed too. The same test program compiled with regular "gfortran" and run under Valgrind will show the memory leak.
I search the list archive and found this post here, which exactly described my problem: http://www.open-mpi.org/community/lists/users/2008/07/6058.php, but I don't understand if there is resolution to it. I am using OpenMPI-1.2.8 with all the default configure option. What should I do to be able use Valgrind with program compiled by OpenMPI ? Thanks for any help. RDB -- Reuben D. Budiardja Dept. Physics and Astronomy University of Tennessee, Knoxville, TN
