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