Harry Moffat 18152a04b3 Added another test program for the element potential equilibrium ... solver. This test does a matrix of T, pres, and mixture fraction for the gri30 mechanism. It does a total of 1500 calculation starting from a bad initial guess.		2006-10-20 21:12:45 +00:00
..
cathermo	Changed the #ifdef name	2006-08-20 00:09:08 +00:00
ChemEquil_gri_matrix	Added another test program for the element potential equilibrium	2006-10-20 21:12:45 +00:00
ChemEquil_gri_pairs	Added another test for the element potential equilibrium solver.	2006-10-20 21:09:58 +00:00
ck2cti_test	Added files to the ignore list.	2006-03-03 15:33:56 +00:00
cxx_ex	Relaxed the tolerance on the comparison for the kin1 problem.	2006-08-14 19:32:55 +00:00
diamondSurf	Added the diamond.xml file. It's now a prerequisite towards running	2006-06-22 13:43:50 +00:00
fracCoeff	Added frac.xml, since this is now a required file.	2006-06-22 15:10:10 +00:00
min_python	Fixed the name of some environmental variables	2006-08-20 00:11:07 +00:00
negATest	Added a new test that captures negative A factors.	2006-07-03 19:58:43 +00:00
python	Quotation marks are needed on Solaris	2006-03-06 00:07:29 +00:00
silane_equil	Changed the blessed file: printout has changed.	2006-10-20 21:06:42 +00:00
surfkin	Changed surfdemo.cpp to read gri30.xml.	2006-06-20 22:36:12 +00:00
.cvsignore	Initial revision	2003-04-14 17:57:48 +00:00
Makefile.in	A couple of directories were left out of the clean and depends rules.	2006-08-15 22:33:51 +00:00