removing OpenFOAM dependence

CMakeLists.txt

@@ -0,0 +1,13 @@
+cmake_minimum_required(VERSION 3.1)
+project (ct2foam)
+
+set(CMAKE_VERBOSE_MAKEFILE ON)
+set(CMAKE_CXX_STANDARD 11)
+
+find_package(Threads REQUIRED)
+
+include_directories("/usr/include" "/usr/include/eigen3")
+link_directories("/usr/lib")
+
+add_executable(ct2foam ct2foam.C)
+target_link_libraries(ct2foam cantera sundials_cvodes sundials_ida sundials_nvecserial lapack blas Threads::Threads)

Make/files

@@ -1,3 +0,0 @@
-ct2foam.C
-
-EXE = $(FOAM_USER_APPBIN)/ct2foam

Make/options

@@ -1,18 +0,0 @@
-EXE_INC = \
-    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
-    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
-    -I$(LIB_SRC)/transportModels/compressible/lnInclude \
-    -I$(LIB_SRC)/ODE/lnInclude\
-    -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
-    -I$(LIB_SRC)/finiteVolume/lnInclude \
-    -I$(LIB_SRC)/meshTools/lnInclude
-
-EXE_LIBS = \
-    -lchemistryModel \
-    -lfiniteVolume \
-    -lmeshTools \
-    -pthread \
-    -lcantera \
-    -lsundials_cvodes -lsundials_ida -lsundials_nvecserial \
-    -llapack -lblas

ct2foam.C

@@ -36,22 +36,13 @@ Description
 
 #include "ofFormats.h"
 
-#include "fvCFD.H"
-#include "psiReactionThermo.H"
-#include "psiChemistryModel.H"
-#include "chemistrySolver.H"
-#include "OFstream.H"
-#include "thermoPhysicsTypes.H"
-#include "basicMultiComponentMixture.H"
-#include "cellModeller.H"
-
 // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
 std::string stringNASACoefs (doublereal *coef)
 {
     std::string arr;
 
-    for (label j = 0; j < 7; j++)
+    for (int j = 0; j < 7; j++)
     {
         arr += fmt::format(" {:15.10E} ", coef[j]);
     }
@@ -61,16 +52,12 @@ std::string stringNASACoefs (doublereal *coef)
 
 int main(int argc, char *argv[])
 {
-    argList::noParallel();
-
-    #define CREATE_MESH createSingleCellMesh.H
-    #define NO_CONTROL
 
     // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
 
     Cantera::IdealGasMix gas_ ("gri30.cti", "gri30_mix");
     Cantera::Transport *tr_ = Cantera::newTransportMgr("Mix", &gas_);
-    label nCanteraSp_ = gas_.nSpecies();
+    int nCanteraSp_ = gas_.nSpecies();
 
     // these constants define the location of coefficient "a6" in the
     // cofficient array c. The c array contains Tmid in the first