From e004a37dce2c8a5d9808fd7c7ffd74cbbd14e77e Mon Sep 17 00:00:00 2001
From: renchao_lu <renchao.lu@gmail.com>
Date: Fri, 1 Jan 2021 21:33:54 +0100
Subject: [PATCH] [CL] Rename function argument.
---
ChemistryLib/PhreeqcIOData/EquilibriumReactant.cpp | 6 +++---
ChemistryLib/PhreeqcIOData/EquilibriumReactant.h | 2 +-
ChemistryLib/PhreeqcIOData/KineticReactant.cpp | 6 +++---
ChemistryLib/PhreeqcIOData/KineticReactant.h | 2 +-
4 files changed, 8 insertions(+), 8 deletions(-)
diff --git a/ChemistryLib/PhreeqcIOData/EquilibriumReactant.cpp b/ChemistryLib/PhreeqcIOData/EquilibriumReactant.cpp
index 89c88653a11..e48e452afc1 100644
--- a/ChemistryLib/PhreeqcIOData/EquilibriumReactant.cpp
+++ b/ChemistryLib/PhreeqcIOData/EquilibriumReactant.cpp
@@ -17,10 +17,10 @@ namespace ChemistryLib
namespace PhreeqcIOData
{
void EquilibriumReactant::print(std::ostream& os,
- std::size_t const global_id) const
+ std::size_t const chemical_system_id) const
{
- os << name << " " << saturation_index << " " << (*molality)[global_id]
- << "\n";
+ os << name << " " << saturation_index << " "
+ << (*molality)[chemical_system_id] << "\n";
}
} // namespace PhreeqcIOData
} // namespace ChemistryLib
diff --git a/ChemistryLib/PhreeqcIOData/EquilibriumReactant.h b/ChemistryLib/PhreeqcIOData/EquilibriumReactant.h
index c502f756d05..03a1b7dd14b 100644
--- a/ChemistryLib/PhreeqcIOData/EquilibriumReactant.h
+++ b/ChemistryLib/PhreeqcIOData/EquilibriumReactant.h
@@ -39,7 +39,7 @@ struct EquilibriumReactant
{
}
- void print(std::ostream& os, std::size_t const global_id) const;
+ void print(std::ostream& os, std::size_t const chemical_system_id) const;
std::string const name;
MeshLib::PropertyVector<double>* molality;
diff --git a/ChemistryLib/PhreeqcIOData/KineticReactant.cpp b/ChemistryLib/PhreeqcIOData/KineticReactant.cpp
index 37ddaf35ef2..173635e2ebc 100644
--- a/ChemistryLib/PhreeqcIOData/KineticReactant.cpp
+++ b/ChemistryLib/PhreeqcIOData/KineticReactant.cpp
@@ -17,7 +17,7 @@ namespace ChemistryLib
namespace PhreeqcIOData
{
void KineticReactant::print(std::ostream& os,
- std::size_t const global_id) const
+ std::size_t const chemical_system_id) const
{
os << name << "\n";
@@ -26,9 +26,9 @@ void KineticReactant::print(std::ostream& os,
os << "-formula " << chemical_formula << "\n";
}
- os << "-m " << (*molality)[global_id] << "\n";
+ os << "-m " << (*molality)[chemical_system_id] << "\n";
- os << "-parms " << (*molality)[global_id];
+ os << "-parms " << (*molality)[chemical_system_id];
for (auto const& parameter : parameters)
{
os << " " << parameter;
diff --git a/ChemistryLib/PhreeqcIOData/KineticReactant.h b/ChemistryLib/PhreeqcIOData/KineticReactant.h
index b104206f71f..1859418b92c 100644
--- a/ChemistryLib/PhreeqcIOData/KineticReactant.h
+++ b/ChemistryLib/PhreeqcIOData/KineticReactant.h
@@ -39,7 +39,7 @@ struct KineticReactant
{
}
- void print(std::ostream& os, std::size_t const global_id) const;
+ void print(std::ostream& os, std::size_t const chemical_system_id) const;
std::string const name;
std::string const chemical_formula;
--
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