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 compiles and links the object codes To produce an executable file. In the past I have been successful in compiling, linking, and running the modules using IBM MPI, As well as SUN, SGI, and CRAY. However, I cannot seem to get the FORTRAN object files to link With the C++ object files with this system. Unfortunately the system I am now using has no manuals On openmpi. In attempt to link, I am getting the following error messages.. "undefined reference to ranf_" "undefined reference to ranskip_" "undefined reference to ranget_" I have 3 C++ routines in a module called ranf, ranskip, ranf. In the fortran programs, I make calls to the C++ like R = RANF And have the C++ routine set up as .. Real ranf (void) It seems that it is referring to the fact that I need an underscore in the C++ routine name, Like real ranf_ (void) As I said previously, the other systems I used does not require the underscore. I thought This one might so I tried to use the underscore but getting the same results. I am attaching the makefile (compressed with bzip2) which I hope will be some help. I would appreciate any help in this matter. It is best to respond to me via my email As it is quite infrequent that I can access the user list. Thanks. Bill ocnop...@eathlink.net <mailto:ocnop...@eathlink.net>
Makefile.bz2
Description: Binary data
