Using std::unique_ptr

include/cantera/base/AnyMap.h

@@ -585,7 +585,7 @@ public:
     private:
         const AnyMap* m_data;
         OrderVector m_ordered;
-        std::unique_ptr<std::pair<const std::string, AnyValue>> m_units;
+        unique_ptr<std::pair<const std::string, AnyValue>> m_units;
     };
 
     //! Defined to allow the OrderedProxy class to be used with range-based

include/cantera/base/Storage.h

@@ -117,7 +117,7 @@ private:
     //! ensure that HDF group is writeable
     bool checkGroupWrite(const string& id, bool permissive);
 
-    std::unique_ptr<HighFive::File> m_file; //!< HDF container file
+    unique_ptr<HighFive::File> m_file; //!< HDF container file
     bool m_write; //!< HDF access mode
     int m_compressionLevel=0; //!< HDF compression level
 #endif

include/cantera/equil/vcs_solve.h

@@ -1392,7 +1392,7 @@ public:
     vector<int> m_elementActive;
 
     //! Array of Phase Structures. Length = number of phases.
-    vector<std::unique_ptr<vcs_VolPhase>> m_VolPhaseList;
+    vector<unique_ptr<vcs_VolPhase>> m_VolPhaseList;
 
     //! specifies the activity convention of the phase containing the species
     /*!
@@ -1459,7 +1459,7 @@ public:
     /*!
      * SpeciesThermo[k] pointer to the thermo information for the kth species
      */
-    vector<std::unique_ptr<VCS_SPECIES_THERMO>> m_speciesThermoList;
+    vector<unique_ptr<VCS_SPECIES_THERMO>> m_speciesThermoList;
 
     //! Choice of Hessians
     /*!

include/cantera/kinetics/ImplicitSurfChem.h

@@ -260,7 +260,7 @@ protected:
 
     vector<vector<int>> pLocVec;
     //! Pointer to the CVODE integrator
-    std::unique_ptr<Integrator> m_integ;
+    unique_ptr<Integrator> m_integ;
     double m_atol, m_rtol; // tolerances
     double m_maxstep; //!< max step size
     size_t m_nmax; //!< maximum number of steps allowed
@@ -293,7 +293,7 @@ protected:
     /**
      * Pointer to the helper method, Placid, which solves the surface problem.
      */
-    std::unique_ptr<solveSP> m_surfSolver;
+    unique_ptr<solveSP> m_surfSolver;
 
     //! If true, a common temperature and pressure for all surface and bulk
     //! phases associated with the surface problem is imposed

include/cantera/numerics/BandMatrix.h

@@ -284,7 +284,7 @@ protected:
     struct PivData; // pImpl wrapper class
 
     //! Pivot vector
-    std::unique_ptr<PivData> m_ipiv;
+    unique_ptr<PivData> m_ipiv;
 
     //! Vector of column pointers
     vector<double*> m_colPtrs;

include/cantera/oneD/Domain1D.h

@@ -601,7 +601,7 @@ protected:
 
     //! Identity tag for the domain
     std::string m_id;
-    std::unique_ptr<Refiner> m_refiner;
+    unique_ptr<Refiner> m_refiner;
     vector<std::string> m_name;
     int m_bw = -1;
     bool m_force_full_update = false;

include/cantera/oneD/OneDim.h

@@ -343,8 +343,8 @@ protected:
 
     shared_ptr<vector<double>> m_state; //!< Solution vector
 
-    std::unique_ptr<MultiJac> m_jac; //!< Jacobian evaluator
-    std::unique_ptr<MultiNewton> m_newt; //!< Newton iterator
+    unique_ptr<MultiJac> m_jac; //!< Jacobian evaluator
+    unique_ptr<MultiNewton> m_newt; //!< Newton iterator
     double m_rdt = 0.0; //!< reciprocal of time step
     bool m_jac_ok = false; //!< if true, Jacobian is current
 

include/cantera/thermo/DebyeHuckel.h

@@ -911,7 +911,7 @@ protected:
     double m_densWaterSS = 1000.0;
 
     //! Pointer to the water property calculator
-    std::unique_ptr<WaterProps> m_waterProps;
+    unique_ptr<WaterProps> m_waterProps;
 
     //! vector of size m_kk, used as a temporary holding area.
     mutable vector<double> m_tmpV;

include/cantera/thermo/HMWSoln.h

@@ -1457,7 +1457,7 @@ private:
     PDSS* m_waterSS = nullptr;
 
     //! Pointer to the water property calculator
-    std::unique_ptr<WaterProps> m_waterProps;
+    unique_ptr<WaterProps> m_waterProps;
 
     //! vector of size m_kk, used as a temporary holding area.
     mutable vector<double> m_tmpV;

include/cantera/thermo/Nasa9PolyMultiTempRegion.h

@@ -123,7 +123,7 @@ protected:
     vector<double> m_lowerTempBounds;
 
     //! Individual temperature region objects
-    vector<std::unique_ptr<Nasa9Poly1>> m_regionPts;
+    vector<unique_ptr<Nasa9Poly1>> m_regionPts;
 
     //! current region
     mutable int m_currRegion = 0;

include/cantera/thermo/PDSS_HKFT.h

@@ -268,7 +268,7 @@ private:
     mutable double m_densWaterSS = -1.0;
 
     //!  Pointer to the water property calculator
-    std::unique_ptr<WaterProps> m_waterProps;
+    unique_ptr<WaterProps> m_waterProps;
 
     //! Input value of deltaG of Formation at Tr and Pr    (cal gmol-1)
     /*!

include/cantera/thermo/PureFluidPhase.h

@@ -204,7 +204,7 @@ protected:
 
 private:
     //! Pointer to the underlying tpx object Substance that does the work
-    mutable std::unique_ptr<tpx::Substance> m_sub;
+    mutable unique_ptr<tpx::Substance> m_sub;
 
     //! Name for this substance used by the TPX package
     std::string m_tpx_name;

include/cantera/thermo/VPStandardStateTP.h

@@ -245,7 +245,7 @@ public:
     virtual bool addSpecies(shared_ptr<Species> spec);
 
     //! Install a PDSS object for species *k*
-    void installPDSS(size_t k, std::unique_ptr<PDSS>&& pdss);
+    void installPDSS(size_t k, unique_ptr<PDSS>&& pdss);
     //! @}
 
     PDSS* providePDSS(size_t k);
@@ -282,7 +282,7 @@ protected:
      *  Storage is in species index order. VPStandardStateTp owns each of the
      *  objects. Copy operations are deep.
      */
-    vector<std::unique_ptr<PDSS>> m_PDSS_storage;
+    vector<unique_ptr<PDSS>> m_PDSS_storage;
 
     //! Vector containing the species reference enthalpies at T = m_tlast
     //! and P = p_ref.

include/cantera/thermo/WaterSSTP.h

@@ -198,7 +198,7 @@ private:
      * of water. This object owns m_waterProps, and the WaterPropsIAPWS object
      * used by WaterProps is m_sub, which is defined above.
      */
-    std::unique_ptr<WaterProps> m_waterProps;
+    unique_ptr<WaterProps> m_waterProps;
 
     //! Molecular weight of Water -> %Cantera assumption
     double m_mw = 0.0;

include/cantera/transport/DustyGasTransport.h

@@ -284,7 +284,7 @@ private:
     double m_perm = -1.0;
 
     //! Pointer to the transport object for the gas phase
-    std::unique_ptr<Transport> m_gastran;
+    unique_ptr<Transport> m_gastran;
 };
 }
 #endif

include/cantera/zeroD/ReactorNet.h

@@ -318,7 +318,7 @@ protected:
     virtual int lastOrder() const;
 
     vector<Reactor*> m_reactors;
-    std::unique_ptr<Integrator> m_integ;
+    unique_ptr<Integrator> m_integ;
 
     //! The independent variable in the system. May be either time or space depending
     //! on the type of reactors in the network.

samples/cxx/custom/custom.cpp

@@ -180,7 +180,7 @@ int main() {
     //     relative tolerance: 1.0e-9
     //     absolute tolerance: 1.0e-15
     //     max step size: +inf
-    std::unique_ptr<Integrator> integrator(newIntegrator("CVODE"));
+    unique_ptr<Integrator> integrator(newIntegrator("CVODE"));
 
     // initialize the integrator, specifying the start time and the RHS evaluator object.
     // internally, the integrator will apply settings, allocate needed memory, and populate

samples/cxx/openmp_ignition/openmp_ignition.cpp

@@ -29,8 +29,8 @@ void run()
     // to have its own set of linked Cantera objects. Multiple threads accessing
     // the same objects at the same time will cause errors.
     vector<shared_ptr<Solution>> sols;
-    vector<std::unique_ptr<IdealGasConstPressureReactor>> reactors;
-    vector<std::unique_ptr<ReactorNet>> nets;
+    vector<unique_ptr<IdealGasConstPressureReactor>> reactors;
+    vector<unique_ptr<ReactorNet>> nets;
 
     // Create and link the Cantera objects for each thread. This step should be
     // done in serial

src/base/application.h

@@ -156,7 +156,7 @@ protected:
         vector<std::string> errorMessage;
 
         //! Current pointer to the logwriter
-        std::unique_ptr<Logger> logwriter;
+        unique_ptr<Logger> logwriter;
     };
 
     //! Typedef for thread specific messages