MCDS EXECUTABLE FOR LINUX
Compiled by Nicole Ackerman (Stanford)
January 27, 2012


Executable and sample files run under linux can be found in the .\mcds\linux folder

usage:

> ./mcds electron.inp

The mcds executable expects one command line argument of an input file.  If none is supplied it searched for mcds.inp

This executable uses the following shared objects:
libgfortran.so.3 (32 bit)
libm.so.6
libc.so.6
libgcc_s.so.1

The FORTRAN library is available through the gFortran package, as well as the libgfortran3 package.  Users
on 64 bit machines will want to download the lib32gfortran3 package.  The other shared objects are available
from libc6 and gcc - both of which are typically already installed in the linux distribution.

This executable was built on 32-bit Ubuntu 11.04 (kernel 2.6.38-13-generic). It was tested on Fedora 16
and 64-bit Ubuntu 11.10.  The 64-bit machine needed the lib32gfortran3 package.