From cd5061bb8719e9909fce9a2c0d68d3341c8bc9e1 Mon Sep 17 00:00:00 2001
From: renchao_lu <renchao.lu@gmail.com>
Date: Fri, 12 Mar 2021 01:08:30 +0100
Subject: [PATCH] [CL] rename function.

---
 ChemistryLib/ChemicalSolverInterface.h                      | 2 +-
 ChemistryLib/PhreeqcIO.cpp                                  | 2 +-
 ChemistryLib/PhreeqcIO.h                                    | 2 +-
 ChemistryLib/PhreeqcKernel.cpp                              | 4 ++--
 ChemistryLib/PhreeqcKernel.h                                | 2 +-
 ProcessLib/ComponentTransport/ComponentTransportProcess.cpp | 2 +-
 6 files changed, 7 insertions(+), 7 deletions(-)

diff --git a/ChemistryLib/ChemicalSolverInterface.h b/ChemistryLib/ChemicalSolverInterface.h
index b7339bfe695..ef6c1bbebfb 100644
--- a/ChemistryLib/ChemicalSolverInterface.h
+++ b/ChemistryLib/ChemicalSolverInterface.h
@@ -52,7 +52,7 @@ public:
 
     virtual void executeInitialCalculation() = 0;
 
-    virtual void doWaterChemistryCalculation(double const dt) = 0;
+    virtual void executeSpeciationCalculation(double const dt) = 0;
 
     virtual std::vector<GlobalVector*> getIntPtProcessSolutions() const = 0;
 
diff --git a/ChemistryLib/PhreeqcIO.cpp b/ChemistryLib/PhreeqcIO.cpp
index 07b12640a3d..f021763254c 100644
--- a/ChemistryLib/PhreeqcIO.cpp
+++ b/ChemistryLib/PhreeqcIO.cpp
@@ -300,7 +300,7 @@ std::vector<GlobalVector*> PhreeqcIO::getIntPtProcessSolutions() const
     return int_pt_process_solutions;
 }
 
-void PhreeqcIO::doWaterChemistryCalculation(double const dt)
+void PhreeqcIO::executeSpeciationCalculation(double const dt)
 {
     writeInputsToFile(dt);
 
diff --git a/ChemistryLib/PhreeqcIO.h b/ChemistryLib/PhreeqcIO.h
index 3871493addc..168b6588935 100644
--- a/ChemistryLib/PhreeqcIO.h
+++ b/ChemistryLib/PhreeqcIO.h
@@ -65,7 +65,7 @@ public:
 
     void executeInitialCalculation() override;
 
-    void doWaterChemistryCalculation(double const dt) override;
+    void executeSpeciationCalculation(double const dt) override;
 
     void writeInputsToFile(double const dt = 0);
 
diff --git a/ChemistryLib/PhreeqcKernel.cpp b/ChemistryLib/PhreeqcKernel.cpp
index 1c8a3c2f077..473a47290fe 100644
--- a/ChemistryLib/PhreeqcKernel.cpp
+++ b/ChemistryLib/PhreeqcKernel.cpp
@@ -170,7 +170,7 @@ void PhreeqcKernel::reinitializeRates()
     };
 }
 
-void PhreeqcKernel::doWaterChemistryCalculation(double const dt)
+void PhreeqcKernel::executeSpeciationCalculation(double const dt)
 {
     std::vector<GlobalVector*> process_solutions;
 
@@ -327,7 +327,7 @@ void PhreeqcKernel::reset(std::size_t const chemical_system_id)
 void PhreeqcKernel::executeInitialCalculation()
 {
     // TODO (Renchao): This function could be replaced with
-    // PhreeqcKernel::doWaterChemistryCalculation(std::vector<GlobalVector*>&
+    // PhreeqcKernel::executeSpeciationCalculation(std::vector<GlobalVector*>&
     // process_solutions, double const dt).
     std::vector<GlobalVector*> process_solutions;
 
diff --git a/ChemistryLib/PhreeqcKernel.h b/ChemistryLib/PhreeqcKernel.h
index b77c3cebc22..e8fe4f6b248 100644
--- a/ChemistryLib/PhreeqcKernel.h
+++ b/ChemistryLib/PhreeqcKernel.h
@@ -43,7 +43,7 @@ public:
 
     void executeInitialCalculation() override;
 
-    void doWaterChemistryCalculation(double const dt) override;
+    void executeSpeciationCalculation(double const dt) override;
 
     void setAqueousSolutions(
         std::vector<GlobalVector*> const& process_solutions);
diff --git a/ProcessLib/ComponentTransport/ComponentTransportProcess.cpp b/ProcessLib/ComponentTransport/ComponentTransportProcess.cpp
index ea76dff778b..02bb574341b 100644
--- a/ProcessLib/ComponentTransport/ComponentTransportProcess.cpp
+++ b/ProcessLib/ComponentTransport/ComponentTransportProcess.cpp
@@ -241,7 +241,7 @@ void ComponentTransportProcess::solveReactionEquation(
 
     _chemical_solver_interface->setAqueousSolutionsPrevFromDumpFile();
 
-    _chemical_solver_interface->doWaterChemistryCalculation(dt);
+    _chemical_solver_interface->executeSpeciationCalculation(dt);
 
     extrapolateIntegrationPointValuesToNodes(
         t, _chemical_solver_interface->getIntPtProcessSolutions(), x);
-- 
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