From bd2c97399ec4d6342fc9679c93d654d9122d2874 Mon Sep 17 00:00:00 2001
From: Harry Moffat <hkmoffa@sandia.gov>
Date: Wed, 3 May 2006 18:12:58 +0000
Subject: [PATCH] Changed the initial condition slightly. This was to avoid a
 problem with convergence that occurred in the chemical equilibrium solver.

---
 examples/cxx/equil_example1.cpp | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/examples/cxx/equil_example1.cpp b/examples/cxx/equil_example1.cpp
index 928bf87fa..8145c2252 100755
--- a/examples/cxx/equil_example1.cpp
+++ b/examples/cxx/equil_example1.cpp
@@ -85,7 +85,7 @@ int equil_example1(int job) {
     for (int i = 0; i < ntemps; i++) {
         temp = tlow + dt*i;
         if (temp > gas.maxTemp()) break;
-        gas.setState_TPX(temp, pres, "SIH4:0.01, H2:1.0");
+        gas.setState_TPX(temp, pres, "SIH4:0.01, H2:0.99");
 
         equilibrate(gas,"TP");
         output(0,i) = temp;