Loading [MathJax]/extensions/MathMenu.js
OGS
Toggle main menu visibility
Main Page
Related Pages
Namespaces
Namespace List
Namespace Members
All
a
b
c
d
e
f
g
h
i
j
k
l
m
n
o
p
q
r
s
t
u
v
w
x
y
z
Functions
a
b
c
d
e
f
g
h
i
j
k
l
m
n
o
p
q
r
s
t
u
v
w
x
y
z
Variables
a
b
c
d
e
f
g
h
i
j
k
l
m
n
o
p
q
r
s
t
u
v
w
Typedefs
a
b
c
d
e
f
g
h
i
j
k
l
m
n
o
p
q
r
s
t
v
w
x
z
Enumerations
b
c
d
e
f
g
i
l
m
n
o
p
s
t
u
v
Enumerator
a
b
c
d
e
f
g
h
l
m
n
p
r
s
t
v
y
Classes
Class List
Class Index
Class Hierarchy
Files
File List
File Members
All
a
b
c
d
e
f
g
i
k
m
n
o
p
r
s
t
v
w
x
Functions
a
c
d
e
f
g
i
m
o
p
r
s
t
v
w
Variables
Typedefs
Enumerations
Macros
b
c
g
m
n
o
p
r
s
t
▼
OGS
►
OpenGeoSys 6.5.4-346-gb8b2fd539 source code documentation
►
OGS CTests—Project Files
►
OGS Input File Parameters—Quality Assurance
►
OGS Input File Parameters
BulkMappingDocuPage
Todo List
OGS Input File Parameters—List of incomplete documentation pages
Bibliography
►
Namespaces
►
Classes
▼
Files
▼
File List
►
Applications
►
BaseLib
►
build
▼
ChemistryLib
►
Common
►
PhreeqcIOData
▼
PhreeqcKernelData
AqueousSolution.cpp
►
AqueousSolution.h
►
CreateAqueousSolution.cpp
►
CreateAqueousSolution.h
►
CreateEquilibriumReactants.cpp
►
CreateEquilibriumReactants.h
►
CreateInitialAqueousSolution.cpp
►
CreateInitialAqueousSolution.h
►
CreateKineticReactant.cpp
►
CreateKineticReactant.h
EquilibriumReactants.cpp
►
EquilibriumReactants.h
InitialAqueousSolution.cpp
►
InitialAqueousSolution.h
KineticReactant.cpp
►
KineticReactant.h
ReactionRate.cpp
►
ReactionRate.h
►
SelfContainedSolverData
►
ChemicalSolverInterface.h
►
ChemicalSolverType.h
►
CreateChemicalSolverInterface.cpp
►
CreateChemicalSolverInterface.h
►
PhreeqcIO.cpp
►
PhreeqcIO.h
►
PhreeqcKernel.cpp
►
PhreeqcKernel.h
Documentation
►
GeoLib
►
InfoLib
►
MaterialLib
►
MathLib
►
MeshGeoToolsLib
►
MeshLib
►
MeshToolsLib
►
NumLib
►
ParameterLib
►
ProcessLib
►
File Members
KineticReactant.cpp
Go to the documentation of this file.
1
11
#include "
KineticReactant.h
"
12
13
#include <algorithm>
14
15
namespace
ChemistryLib
16
{
17
namespace
PhreeqcKernelData
18
{
19
KineticReactant::KineticReactant
(std::string name,
double
const
initial_amount)
20
{
21
rate_name = std::move(name);
22
namecoef.add(rate_name.c_str(), 1.0);
23
m = initial_amount;
24
m0 = initial_amount;
25
}
19
KineticReactant::KineticReactant
(std::string name,
double
const
initial_amount) {
…
}
26
27
Kinetics::Kinetics
(std::vector<KineticReactant>
const
& kinetic_reactants)
28
{
29
std::transform(kinetic_reactants.begin(),
30
kinetic_reactants.end(),
31
std::back_inserter(kinetics_comps),
32
[](
KineticReactant
const
& kinetic_reactant)
33
{ return *kinetic_reactant.castToBaseClass(); });
34
}
27
Kinetics::Kinetics
(std::vector<KineticReactant>
const
& kinetic_reactants) {
…
}
35
}
// namespace PhreeqcKernelData
36
}
// namespace ChemistryLib
KineticReactant.h
ChemistryLib::PhreeqcKernelData::KineticReactant
Definition
KineticReactant.h:23
ChemistryLib::PhreeqcKernelData::KineticReactant::KineticReactant
KineticReactant(std::string name, double const initial_amount)
Definition
KineticReactant.cpp:19
ChemistryLib::PhreeqcKernelData::Kinetics::Kinetics
Kinetics(std::vector< KineticReactant > const &kinetic_reactants)
Definition
KineticReactant.cpp:27
ChemistryLib
Definition
ChemicalSolverInterface.h:31
ChemistryLib
PhreeqcKernelData
KineticReactant.cpp
Generated by
1.11.0