From 4220cb318b54ea81d59f1325d4dc3428862d60a3 Mon Sep 17 00:00:00 2001
From: Christopher Lueth <christopher.lueth@gmail.com>
Date: Tue, 2 Mar 2010 16:27:50 +0000
Subject: [PATCH] commented ifdef block in neutralmolecmolegrads

---
 Cantera/src/thermo/IonsFromNeutralVPSSTP.cpp | 7 +++++--
 1 file changed, 5 insertions(+), 2 deletions(-)

diff --git a/Cantera/src/thermo/IonsFromNeutralVPSSTP.cpp b/Cantera/src/thermo/IonsFromNeutralVPSSTP.cpp
index 4e95c4f30..87e4ca82d 100644
--- a/Cantera/src/thermo/IonsFromNeutralVPSSTP.cpp
+++ b/Cantera/src/thermo/IonsFromNeutralVPSSTP.cpp
@@ -871,6 +871,8 @@ namespace Cantera {
     y.resize(numNeutralMoleculeSpecies_,0.0);
     doublereal sumy, sumdy;
 
+    //check sum dx = 0
+
     //! Zero the vector we are trying to find.
     for (k = 0; k < numNeutralMoleculeSpecies_; k++) {
       dy[k] = 0.0;
@@ -912,8 +914,9 @@ namespace Cantera {
 	dy[jNeut] += dx[icat] / fmij;
 	y[jNeut] += moleFractions_[icat] / fmij;
       }
-
+      /*
 #ifdef DEBUG_MODE
+//check dy sum to zero
       for (k = 0; k < m_kk; k++) {
 	moleFractionsTmp_[k] = dx[k];
       }
@@ -937,7 +940,7 @@ namespace Cantera {
 	}
       }
 #endif      
-
+      */
       // Normalize the Neutral Molecule mole fractions
       sumy = 0.0;
       sumdy = 0.0;