etc/codeTemplates/dynamicCode: Added basicChemistryModel dynamic compilation support

for chemFoam, fireFoam, buoyantReactingFoam, reactingFoam, chtMultiRegionFoam,
buoyantReactingParticleFoam, reactingParticleFoam, simpleReactingParticleFoam

If the combination of chemistry model and solver selected in chemistryProperties
is not already compiled and present in the standard libraries for the selected
thermophysical properties the chemistry package will be constructed and compiled
automatically using the standard dynamicCode system provided in OpenFOAM.

The chemistry package is constructed automatically from the
etc/codeTemplates/dynamicCode/basicChemistryModel.* files, if these files do not
exist the standard chemistry lookup error message is generated as before.

As with all other dynamicCode options in OpenFOAM (codeStream,
codedFunctionObject etc.) dynamic compilation of the chemistry package is only
enabled if allowSystemOperations is set true.

etc/codeTemplates/dynamicCode/basicChemistryModel

@@ -0,0 +1,54 @@
+/*--------------------------------*- C++ -*----------------------------------*\
+  =========                 |
+  \\      /  F ield         | OpenFOAM: The Open Source CFD Toolbox
+   \\    /   O peration     | Website:  https://openfoam.org
+    \\  /    A nd           | Version:  dev
+     \\/     M anipulation  |
+\*---------------------------------------------------------------------------*/
+FoamFile
+{
+    version     2.0;
+    format      ascii;
+    class       dictionary;
+    object      basicChemistryModel;
+}
+// * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * //
+
+solver
+(
+    EulerImplicit
+    ode
+    noChemistrySolver
+);
+
+solverRenamed
+(
+    none noChemistrySolver
+);
+
+method
+(
+    Standard
+    TDAC
+);
+
+methodRenamed
+(
+    standard Standard
+);
+
+codeOptions
+#{
+EXE_INC = \
+    -I$(LIB_SRC)/transportModels/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/specie/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/basic/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/reactionThermo/lnInclude \
+    -I$(LIB_SRC)/thermophysicalModels/chemistryModel/lnInclude \
+    -I$(LIB_SRC)/ODE/lnInclude \
+    -I$(LIB_SRC)/finiteVolume/lnInclude \
+    -I$(LIB_SRC)/meshTools/lnInclude
+#};
+
+
+// ************************************************************************* //