SUBROUTINE CKINDX (ICKWRK, RCKWRK, MM, KK, II, NFIT)*

Returns a group of indices defining the size of the particular reaction mechanism.

SUBROUTINE CKINIT (LENICK, LENRCK, LENCCK, LINC, LOUT, ICKWRK, RCKWRK, CCKWRK, IFLAG)**

Reads the linkfile and creates the internal work arrays ICKWRK, RCKWRK and CCKWRK. CKINIT must be called before any other Gas-phase Kinetics subroutine can be used, as the work arrays must be available as their input.

SUBROUTINE CKKTFL (ICKWRK, KTFL)

Allows the user to assign a location in the temperature array to use for each gas-phase species.

SUBROUTINE CKLEN (LINC, LOUT, LENI, LENR, LENC, IFLAG)

Returns the lengths required for work arrays.

SUBROUTINE CKLEN2 (LINC, LOUT, LI, LR, LC, MM, KK, II, MAXSP, MAXTP, MAXTB, MAXORD, KKI, IFLAG)

Returns the lengths required for work arrays, as well as mechanism size information for memory allocation.

SUBROUTINE CKPNT (LSAVE, LOUT, NPOINT, VERS, PREC, LENI, LENR, LENC, KERR)

Reads from a file information about a Gas-phase Kinetics linkfile, and pointers for work arrays.

SUBROUTINE CKREWR (LINC, LOUT, ICKWRK, RCKWRK, CCKWRK, IFLAG)

Rewrites a new linkfile from the data stored in ICKWRK, RCKWRK and CCKWRK.

SUBROUTINE CKSAVE (LOUT, LSAVE, ICKWRK, RCKWRK, CCKWRK)

Writes to a binary file information about a Gas-phase Kinetics linkfile, pointers for the Gas-phase Kinetics Subroutine Library, and Gas-phase Kinetics work arrays.

SUBROUTINE PKINDX (ICKWRK, KELECT, KKION)

Returns plasma indices for the particular reaction mechanism.