On Feb 24, 2014, at 5:47 PM, Tim Prince wrote:
>> Or you can use the new Fortran'08 C interop stuff (BIND(C)), in which you
>> can specify the C symbol name in the Fortran code. Be aware that while this
>> is supported in some Fortran compilers, it is not yet necessarily supported
>> in the v
On 2/24/2014 4:45 PM, Jeff Squyres (jsquyres) wrote:
This is not an issue with Open MPI; it's an issue with how the Fortran compiler works on
your Linux system. It's choosing to put suffix it Fortran symbols with "_"
(and possibly in some cases
[with long past compilers],
"__")
, wherea
This is not an issue with Open MPI; it's an issue with how the Fortran compiler
works on your Linux system. It's choosing to put suffix it Fortran symbols
with "_" (and possibly in some cases, "__"), whereas the C compiler is not.
FWIW, this is a fairly common Fortran Linux compiler convention
Hi...
I have a rather large and complex set of FORTRAN and C++ programs for a
simulation project.
I am using a Nvidia Cluster system that hosts Linux along with openmpi
version 1.6.1 along with
FORTRAN 77 and 90 compilers and C++. The linux system uses Bourne shells.
I have a makefile that
