Adjusted the citations
Extra variable to do reverse schedule energy extrapolation
Added the possibility to start from a random unitary for the Edmiston-Ruedenberg localization procedure
A few changes in README.md
OpenMP parallellization of 2DM calculation
Obsolete include
Added a FCI solver
Added the FCI files to the README files list
Destructor dependencies...
Else we'll never find intel's MKL...
Assertions
Prelude to FCI Green's functions
Doxygen should now be OK
Another step closer to Green's functions
Merge branch 'master' of ssh://github.com/SebWouters/CheMPS2

* 'master' of ssh://github.com/SebWouters/CheMPS2:
  Doxygen should now be OK
  Prelude to FCI Green's functions

Conflicts:
	CheMPS2/FCI.cpp
	CheMPS2/include/FCI.h
Diag of operator of couse...
With Green's function: local density of states (LDOS) and local density-density response (LDDR)
Little changes in CMake
An update of the FCI class
Plugin to perform DMRG-CI calculations directly from Psi4.