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
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.
Reuben D. Budiardja
Dept. Physics and Astronomy
University of Tennessee, Knoxville, TN