From 904459c6b8708249e4ddb0bd7f842b7b8d89c9ca Mon Sep 17 00:00:00 2001
From: Ray Speth <speth@mit.edu>
Date: Thu, 23 Jan 2014 04:20:35 +0000
Subject: [PATCH] [1D] Remove unused 'importSolution' function

---
 include/cantera/oneD/StFlow.h | 12 ---------
 src/oneD/StFlow.cpp           | 51 -----------------------------------
 2 files changed, 63 deletions(-)

diff --git a/include/cantera/oneD/StFlow.h b/include/cantera/oneD/StFlow.h
index 85a75c5df..8f58ebade 100644
--- a/include/cantera/oneD/StFlow.h
+++ b/include/cantera/oneD/StFlow.h
@@ -554,18 +554,6 @@ public:
     doublereal m_tfixed;
 };
 
-/**
- * Import a previous solution to use as an initial estimate. The
- * previous solution may have been computed using a different
- * reaction mechanism. Species in the old and new mechanisms are
- * matched by name, and any species in the new mechanism that were
- * not in the old one are set to zero. The new solution is created
- * with the same number of grid points as in the old solution.
- * @deprecated Conversion is handled automatically when loading from XML
- */
-void importSolution(size_t points, doublereal* oldSoln, IdealGasPhase& oldmech,
-                    size_t size_new, doublereal* newSoln, IdealGasPhase& newmech);
-
 }
 
 #endif
diff --git a/src/oneD/StFlow.cpp b/src/oneD/StFlow.cpp
index a0c8f9d2d..624e440ee 100644
--- a/src/oneD/StFlow.cpp
+++ b/src/oneD/StFlow.cpp
@@ -18,57 +18,6 @@ using namespace std;
 namespace Cantera
 {
 
-void importSolution(size_t points,
-                    doublereal* oldSoln, IdealGasPhase& oldmech,
-                    size_t size_new, doublereal* newSoln, IdealGasPhase& newmech)
-{
-    // Number of components in old and new solutions
-    size_t nv_old = oldmech.nSpecies() + 4;
-    size_t nv_new = newmech.nSpecies() + 4;
-
-    if (size_new < nv_new*points) {
-        throw CanteraError("importSolution",
-                           "new solution array must have length "+
-                           int2str(nv_new*points));
-    }
-
-    size_t n, j, knew;
-    string nm;
-
-    // copy u,V,T,lambda
-    for (j = 0; j < points; j++)
-        for (n = 0; n < 4; n++) {
-            newSoln[nv_new*j + n] = oldSoln[nv_old*j + n];
-        }
-
-    // copy mass fractions
-    size_t nsp0 = oldmech.nSpecies();
-    //int nsp1 = newmech.nSpecies();
-
-    // loop over the species in the old mechanism
-    for (size_t k = 0; k < nsp0; k++) {
-        nm = oldmech.speciesName(k);      // name
-
-        // location of this species in the new mechanism.
-        // If < 0, then the species is not in the new mechanism.
-        knew = newmech.speciesIndex(nm);
-
-        // copy this species from the old to the new solution vectors
-        if (knew != npos) {
-            for (j = 0; j < points; j++) {
-                newSoln[nv_new*j + 4 + knew] = oldSoln[nv_old*j + 4 + k];
-            }
-        }
-    }
-
-
-    // normalize mass fractions
-    for (j = 0; j < points; j++) {
-        newmech.setMassFractions(&newSoln[nv_new*j + 4]);
-        newmech.getMassFractions(&newSoln[nv_new*j + 4]);
-    }
-}
-
 static void st_drawline()
 {
     writelog("\n-------------------------------------"