CKQXP     CKQXP     CKQXP     CKQXP     CKQXP     CKQXP     CKQXP     
          **********************************************
                    **************************
                              ******

SUBROUTINE CKQXP  (P, T, X, ICKWRK, RCKWRK, Q)
Returns the rates of progress for reactions given pressure,
temperature(s) and mole fractions.

INPUT
P         - Real scalar, pressure.
               cgs units, dynes/cm**2
T(*)      - Real array, temperature(s); dimension is determined by
            the application program to be the total number of
            species temperatures, nominally 1.
               cgs units, K
X(*)      - Real array, mole fractions of the mixture;
            dimension at least KK, the total species count.
ICKWRK(*) - Integer workspace array; dimension at least LENICK.
RCKWRK(*) - Real    workspace array; dimension at least LENRCK.

OUTPUT
Q(*)      - Real array, rates of progress for reactions;
            dimension at least II, the total reaction count.
               cgs units, moles/(cm**3*sec)