The program qvalue 1.1 is desgned as a quick spectrum filler for output of the
reaction code VIKAR. It can be compiled by any fortran 77 compiler.

E.g. f77 qvlaue.f -o qvalue

The input file should have a two column format, polar angle and energy (space
delimited, in degrees and MeV).

Parameters need to be set at the top of the code, including the choice of input
file (out_eject_Etot_thetaE.dat is suggested by default).

Compile, run, and view in whichever graphing software you have to hand.

Changes since qvalue 1.0
-----------------------

1) The code has been updated from v1.0 to v1.1 in order to make it a little
more user friendly. Histogram output is now calibrated in MeV, rather than channel
number. The histogram dispersion is explicitly set within the code.
Evil Dr Pain (2013-10-17)


2) The code has been updated from v1.1 to v1.2 in order to make correct a
mistake in the Ecom calculation. Previously, it was an approximation which
applied only to 1-particle stripping reactions. It is now general.

Evil Dr Pain (2014-07-17)
