New in version 1.0

* Matching to a hadron cascaded code (b3d courtesy MADAI collaboration and Scott Pratt)
* Matching to pre-equilibrium code (courtesy Wilke van der Schee)
We believe that this fully integrated package deserves version number 1.0


New in version 0.5 
* Fixed a bug concerning the shear-selfcoupling (lambda_1 was incorrectly implemented)
* General EoS files (controlled via params.txt file)
* Changed definition of snapVcontour and snapTcontour to output velocity and temperature profiles for easy use in applications where hydro background is needed
* initE now generates (and vh2 now takes) tabulated initial conditions for energy density, fluid velocity and shear tensor as well as hydro starting time. This should facilitate matching some pre-equilibrium tmunu to this hydro solver
* enables multi-threading via MPI
* old hydro-to-particle routines (convert, extract, reso) have been discontinued
* partical chemical equilibrium (NOT TESTED)

New in version 0.4:
* Introduced freezeout routines (convertfull, preresofull, resofull, 
extractfull) which integrate over the entire transverse plane,
appropriate for arbitrary asymmetric initial conditions. 
* Added option for deformed (but still smooth) initial conditions
to study arbitrary v_n (see FREEZE = -6,-7 or -27 in source and 
arXiv:1007.5469 for explanation)
to compile properly


New in version 0.3:
* New (optional) blockwise freeze out routine that does not require
monotonically decreasing temperature from the center.
* prereso.cpp to extract spectra before resonance feed down
* ability to choose different forms for the viscous correction
to the freeze out distribution function besides the standard
form quadratic in momentum (see FREEZE parameter in data/params.txt)
* convertfull routine that calculates spectra over all azimuthal
angles, rather than just one quadrant, for unsymmetric initial
conditions 



New in v0.2:

* Bug fixed in calculation of resonances (convert.cpp module)
* Allows for non-vanishing lambda_{1,2} coefficients in the hydro equations
* Allows use of both CGC and Glauber initial conditions (kln module)
* Initial conditions for both RHIC and LHC implemented (initE.cpp module)
* Allows to shut off freeze-out surface finder (isochronous freezeout, see params.txt)

June 21, 2009 (still v0.2):
*changed qcdIEOS.dat file so that values are monotonous
*updated README to give more explanation on physical units
....thanks to Rajeev Bhalerao for pointing out these problems....

July 8, 2009 (still v0.2):
* introduced LCOEF2 in convertnew.cpp so that it would compile
* fixed bug in UVH2+1.cpp and initE.cpp about low-temperature EOS cutoff
  (lowestE); should run now for higher cutoff temperatures EOS than before