NOTES FROM PROF. LUCHT:
The CHEMKIN program files are set up so that you should be
able to run CHEMKIN calculations of H2/O2 chemistry by simply clicking on
the ckin24.exe icon (in Windows) or typing ckin24.exe (in DOS).
I have already run the intp24.exe program to create
the needed intp.out and ckin.lnk files.
You will want to change the
input parameters in mole.inp to run different cases.
The tricky part
about mole.inp is how to specify whether or not you want to create an
output file for a particular species or reaction.
I have set up mole.inp
to give you output files for temperature and pressure (tp.out) and for
the species O, O2, H, H2, N2, HO2, H2O, and OH.
The following is a more
detailed program description from Prof. C. T. Bowman at Stanford University,
who gave me the original disk.
NOTES FROM PROF. C. T. BOWMAN:
NOTES ON CHEMKIN II (CKIN24) FOR PC:
If you have not done so you will want to obtain the CHEMKIN documentation:
Kee, R. J., Miller, J. A and Jefferson, T. H., CHEMKIN: A General-
Purpose Problem-Independent, Transportable, Fortran Chemical Kinetics
Code Package, Sandia National Laboratory Report No. SAND80-8003, 1980.
If you are serious about kinetics you will also want the SENKIN documentation
Lutz, A. E., Kee, R. J., and Miller, J. A., SENKIN: A Fortran Program
for Predicting Homogeneous Gas Phase Chemical Kinetics with Sensiti-
vity Analysis, Sandia National Lab. Report No. SAND87-8248, 1988.
thermo.dat: this is the current sandia thermodynamic library
H2_o2.dat: sample input file to intp in format of chemkin manual
** note: all entries in intp input file (including and ESPECIALLY