diff --git a/src/base/Makefile.am b/src/base/Makefile.am index 3778a0064..463ea07c8 100644 --- a/src/base/Makefile.am +++ b/src/base/Makefile.am @@ -1,9 +1,10 @@ h_sources = LogPrintCtrl.h -cc_sources = ct2ctml.cpp ctml.cpp plots.cpp \ - stringUtils.cpp xml.cpp clockWC.cpp \ - PrintCtrl.cpp LogPrintCtrl.cpp mdp_allo.cpp \ - checkFinite.cpp +cc_sources = ct2ctml.cpp ctml.cpp plots.cpp \ + stringUtils.cpp xml.cpp clockWC.cpp \ + PrintCtrl.cpp LogPrintCtrl.cpp mdp_allo.cpp \ + checkFinite.cpp application.cpp ctexceptions.cpp \ + global.cpp AM_CPPFLAGS = -I$(top_builddir) -I$(top_builddir)/include AM_CXXFLAGS = $(AM_CPPFLAGS) diff --git a/src/kinetics/Makefile.am b/src/kinetics/Makefile.am index 7f68ab41b..a953becec 100644 --- a/src/kinetics/Makefile.am +++ b/src/kinetics/Makefile.am @@ -3,7 +3,7 @@ cc_sources = importKinetics.cpp GRI_30_Kinetics.cpp KineticsFactory.cpp \ GasKinetics.cpp AqueousKinetics.cpp FalloffFactory.cpp \ ReactionStoichMgr.cpp Kinetics.cpp solveSP.cpp \ ReactionPath.cpp InterfaceKinetics.cpp ImplicitSurfChem.cpp \ - Group.cpp + Group.cpp Kinetics.cpp AM_CPPFLAGS = -I$(top_builddir)/include/ AM_CXXFLAGS = $(AM_CPPFLAGS) diff --git a/src/thermo/Makefile.am b/src/thermo/Makefile.am index d664db5c2..a703953d1 100644 --- a/src/thermo/Makefile.am +++ b/src/thermo/Makefile.am @@ -1,5 +1,30 @@ h_sources = -cc_sources = Elements.cpp Phase.cpp RedlichKisterVPSSTP.cpp \ +cc_sources = ConstCpPoly.cpp ConstDensityThermo.cpp DebyeHuckel.cpp \ + Elements.cpp FixedChemPotSSTP.cpp GeneralSpeciesThermo.cpp \ + GibbsExcessVPSSTP.cpp HMWSoln.cpp HMWSoln_input.cpp \ + IdealGasPhase.cpp IdealMolalSoln.cpp IdealSolidSolnPhase.cpp \ + IdealSolnGasVPSS.cpp IonsFromNeutralVPSSTP.cpp \ + LatticePhase.cpp LatticeSolidPhase.cpp MargulesVPSSTP.cpp \ + MetalSHEelectrons.cpp MineralEQ3.cpp \ + MixedSolventElectrolyte.cpp MixtureFugacityTP.cpp \ + MolalityVPSSTP.cpp MolarityIonicVPSSTP.cpp Mu0Poly.cpp \ + Nasa9Poly1.cpp Nasa9PolyMultiTempRegion.cpp PDSS.cpp \ + PDSS_ConstVol.cpp PDSS_HKFT.cpp PDSS_IdealGas.cpp \ + PDSS_IonsFromNeutral.cpp PDSS_SSVol.cpp PDSS_Water.cpp \ + Phase.cpp PhaseCombo_Interaction.cpp PseudoBinaryVPSSTP.cpp \ + PureFluidPhase.cpp RedlichKisterVPSSTP.cpp \ + RedlichKwongMFTP.cpp SemiconductorPhase.cpp SingleSpeciesTP.cpp \ + SpeciesThermoFactory.cpp SpeciesThermoInterpType.cpp \ + StoichSubstance.cpp SurfPhase.cpp ThermoPhase.cpp \ + StoichSubstanceSSTP.cpp ThermoFactory.cpp VPSSMgr.cpp \ + VPSSMgrFactory.cpp VPSSMgr_ConstVol.cpp VPSSMgr_General.cpp \ + VPSSMgr_IdealGas.cpp VPSSMgr_Water_ConstVol.cpp \ + VPSSMgr_Water_HKFT.cpp VPStandardStateTP.cpp WaterProps.cpp \ + WaterPropsIAPWS.cpp WaterPropsIAPWSphi.cpp WaterSSTP.cpp + + + +#Elements.cpp Phase.cpp RedlichKisterVPSSTP.cpp \ ThermoPhase.cpp IdealGasPhase.cpp ConstDensityThermo.cpp \ SpeciesThermoFactory.cpp ConstCpPoly.cpp Nasa9Poly1.cpp \ Nasa9PolyMultiTempRegion.cpp PDSS_Water.cpp PDSS_HKFT.cpp \ diff --git a/src/transport/Makefile.am b/src/transport/Makefile.am index f1d99d021..01bda90c9 100644 --- a/src/transport/Makefile.am +++ b/src/transport/Makefile.am @@ -6,7 +6,8 @@ cc_sources = AqueousTransport.cpp LiquidTransport.cpp MMCollisionInt.cpp \ LiquidTranInteraction.cpp LiquidTransportData.cpp \ LiquidTransportParams.cpp TortuosityBase.cpp \ TortuosityBruggeman.cpp TortuosityMaxwell.cpp \ - TortuosityPercolation.cpp TransportParams.cpp + TortuosityPercolation.cpp TransportParams.cpp GasTransport.cpp + AM_CPPFLAGS = -I$(top_builddir)/include AM_CXXFLAGS = $(AM_CPPFLAGS)