[petsc-dev] Implementing the Fortran interface for DMSHELL

[Richard Tran Mills]

Hi Guys,

I want to take a stab at implementing the necessary custom Fortran stubs 
so that I can use DMSHELL from inside PFLOTRAN.  I have a couple of dumb 
questions:

1) I used to know this: How do I mark a routine in the code as one that 
requires a custom stub vs. one that can use an auto-generated one?  Is 
this just a matter of having "/*@C" vs "/*@" in the comment before the 
function definition?  Do I need to do something else?

2) Should I create a test case for this that does something like, say, 
create "shell" routines that actually just do something like call the DMDA 
ones?  Where should this test go?

Thanks,
Richard

-- 
Richard Tran Mills, Ph.D.
Computational Earth Scientist      | Joint Assistant Professor
Hydrogeochemical Dynamics Team     | EECS and Earth & Planetary Sciences
Oak Ridge National Laboratory      | University of Tennessee, Knoxville
E-mail: rmills at ornl.gov  V: 865-241-3198 http://climate.ornl.gov/~rmills