OGS
calcite_simple.prj
<
OpenGeoSysProject
>
<
meshes
>
<
mesh
>cl_bulk.vtu</mesh>
<
mesh
>cl_ReactiveDomain.vtu</mesh>
</meshes>
<
processes
>
<
process
>
<
name
>hc</name>
<
type
>
ComponentTransport
</type>
<
integration_order
>2</integration_order>
<
coupling_scheme
>staggered</coupling_scheme>
<
process_variables
>
<
concentration
>C(4)</concentration>
<
concentration
>Ca</concentration>
<
concentration
>H</concentration>
<
pressure
>pressure</pressure>
</process_variables>
<
specific_body_force
>0</specific_body_force>
<
secondary_variables
>
<
secondary_variable
name="darcy_velocity" />
</secondary_variables>
</process>
</processes>
<
media
>
<
medium
id
="0">
<
phases
>
<
phase
>
<
type
>
AqueousLiquid
</type>
<
components
>
<
component
>
<
name
>C(4)</name>
<
properties
>
<property>
<name>pore_diffusion</name>
<type>
Constant
</type>
<value>0</value>
</property>
<property>
<name>retardation_factor</name>
<type>
Constant
</type>
<value>1</value>
</property>
<property>
<name>decay_rate</name>
<type>
Parameter
</type>
<parameter_name>decay</parameter_name>
</property>
</properties>
</component>
<
component
>
<
name
>Ca</name>
<
properties
>
<property>
<name>pore_diffusion</name>
<type>
Constant
</type>
<value>0</value>
</property>
<property>
<name>retardation_factor</name>
<type>
Constant
</type>
<value>1</value>
</property>
<property>
<name>decay_rate</name>
<type>
Parameter
</type>
<parameter_name>decay</parameter_name>
</property>
</properties>
</component>
<
component
>
<
name
>H</name>
<
properties
>
<property>
<name>pore_diffusion</name>
<type>
Constant
</type>
<value>1e-6</value>
</property>
<property>
<name>retardation_factor</name>
<type>
Constant
</type>
<value>1</value>
</property>
<property>
<name>decay_rate</name>
<type>
Parameter
</type>
<parameter_name>decay</parameter_name>
</property>
</properties>
</component>
</components>
<
properties
>
<
property
>
<
name
>density</name>
<
type
>
Constant
</type>
<
value
>1e3</value>
</property>
<
property
>
<
name
>viscosity</name>
<
type
>
Constant
</type>
<
value
>1e-3</value>
</property>
</properties>
</phase>
<
phase
>
<
type
>
Solid
</type>
<
components
>
<
component
>
<
name
>Calcit2</name>
<
properties
>
<property>
<name>molality</name>
<type>
Constant
</type>
<value>1.0</value>
</property>
</properties>
</component>
<
component
>
<
name
>CO2(g)</name>
<
properties
>
<property>
<name>molality</name>
<type>
Constant
</type>
<value>10</value>
</property>
</properties>
</component>
</components>
</phase>
</phases>
<
properties
>
<
property
>
<
name
>permeability</name>
<
type
>
Parameter
</type>
<
parameter_name
>kappa</parameter_name>
</property>
<
property
>
<
name
>porosity</name>
<
type
>
Parameter
</type>
<
parameter_name
>porosity</parameter_name>
</property>
<
property
>
<
name
>longitudinal_dispersivity</name>
<
type
>
Constant
</type>
<
value
>0</value>
</property>
<
property
>
<
name
>transversal_dispersivity</name>
<
type
>
Constant
</type>
<
value
>0</value>
</property>
</properties>
</medium>
</media>
<
time_loop
>
<
global_process_coupling
>
<
max_iter
>6</max_iter>
<
convergence_criteria
>
<
convergence_criterion
>
<type>
DeltaX
</type>
<norm_type>NORM2</norm_type>
<reltol>1e-14</reltol>
</convergence_criterion>
<
convergence_criterion
>
<type>
DeltaX
</type>
<norm_type>NORM2</norm_type>
<reltol>1e-14</reltol>
</convergence_criterion>
<
convergence_criterion
>
<type>
DeltaX
</type>
<norm_type>NORM2</norm_type>
<reltol>1e-14</reltol>
</convergence_criterion>
<
convergence_criterion
>
<type>
DeltaX
</type>
<norm_type>NORM2</norm_type>
<reltol>1e-14</reltol>
</convergence_criterion>
</convergence_criteria>
</global_process_coupling>
<
processes
>
<
process
ref
="hc">
<
nonlinear_solver
>basic_picard</nonlinear_solver>
<
convergence_criterion
>
<
type
>
DeltaX
</type>
<
norm_type
>NORM2</norm_type>
<
reltol
>1e-14</reltol>
</convergence_criterion>
<
time_discretization
>
<
type
>
BackwardEuler
</type>
</time_discretization>
<
time_stepping
>
<
type
>
FixedTimeStepping
</type>
<
t_initial
>0.0</t_initial>
<
t_end
>30000</t_end>
<
timesteps
>
<
pair
>
<
repeat
>10</repeat>
<
delta_t
>10</delta_t>
</pair>
<
pair
>
<
repeat
>14</repeat>
<
delta_t
>100</delta_t>
</pair>
<
pair
>
<
repeat
>1</repeat>
<
delta_t
>1500</delta_t>
</pair>
</timesteps>
</time_stepping>
</process>
<
process
ref
="hc">
<
nonlinear_solver
>basic_picard</nonlinear_solver>
<
convergence_criterion
>
<
type
>
DeltaX
</type>
<
norm_type
>NORM2</norm_type>
<
reltol
>1e-14</reltol>
</convergence_criterion>
<
time_discretization
>
<
type
>
BackwardEuler
</type>
</time_discretization>
<
time_stepping
>
<
type
>
FixedTimeStepping
</type>
<
t_initial
>0.0</t_initial>
<
t_end
>30000</t_end>
<
timesteps
>
<
pair
>
<
repeat
>10</repeat>
<
delta_t
>10</delta_t>
</pair>
<
pair
>
<
repeat
>14</repeat>
<
delta_t
>100</delta_t>
</pair>
<
pair
>
<
repeat
>1</repeat>
<
delta_t
>1500</delta_t>
</pair>
</timesteps>
</time_stepping>
</process>
<
process
ref
="hc">
<
nonlinear_solver
>basic_picard</nonlinear_solver>
<
convergence_criterion
>
<
type
>
DeltaX
</type>
<
norm_type
>NORM2</norm_type>
<
reltol
>1e-14</reltol>
</convergence_criterion>
<
time_discretization
>
<
type
>
BackwardEuler
</type>
</time_discretization>
<
time_stepping
>
<
type
>
FixedTimeStepping
</type>
<
t_initial
>0.0</t_initial>
<
t_end
>30000</t_end>
<
timesteps
>
<
pair
>
<
repeat
>10</repeat>
<
delta_t
>10</delta_t>
</pair>
<
pair
>
<
repeat
>14</repeat>
<
delta_t
>100</delta_t>
</pair>
<
pair
>
<
repeat
>1</repeat>
<
delta_t
>1500</delta_t>
</pair>
</timesteps>
</time_stepping>
</process>
<
process
ref
="hc">
<
nonlinear_solver
>basic_picard</nonlinear_solver>
<
convergence_criterion
>
<
type
>
DeltaX
</type>
<
norm_type
>NORM2</norm_type>
<
reltol
>1e-14</reltol>
</convergence_criterion>
<
time_discretization
>
<
type
>
BackwardEuler
</type>
</time_discretization>
<
time_stepping
>
<
type
>
FixedTimeStepping
</type>
<
t_initial
>0.0</t_initial>
<
t_end
>30000</t_end>
<
timesteps
>
<
pair
>
<
repeat
>10</repeat>
<
delta_t
>10</delta_t>
</pair>
<
pair
>
<
repeat
>14</repeat>
<
delta_t
>100</delta_t>
</pair>
<
pair
>
<
repeat
>1</repeat>
<
delta_t
>1500</delta_t>
</pair>
</timesteps>
</time_stepping>
</process>
</processes>
<include file=".
/
01_timestepping.xml" />
<
output
>
<
type
>
VTK
</type>
<
prefix
>calcite_simple</prefix>
<
suffix
>
ts
{:timestep}_t_{:time}</suffix>
<
timesteps
>
<
pair
>
<
repeat
>1</repeat>
<
each_steps
>1</each_steps>
</pair>
</timesteps>
<
variables
>
<
variable
>C(4)</variable>
<
variable
>Ca</variable>
<
variable
>H</variable>
<
variable
>pressure</variable>
<
variable
>darcy_velocity</variable>
</variables>
</output>
</time_loop>
<
chemical_system
chemical_solver
="Phreeqc">
<
mesh
>cl_ReactiveDomain</mesh>
<
linear_solver
>general_linear_solver</linear_solver>
<
database
>phreeqc.dat</database>
<
solution
>
<
temperature
>10</temperature>
<
pressure
>1</pressure>
<
pe
>4</pe>
<
components
>
<
component
>C(4)</component>
<
component
>Ca</component>
</components>
<
charge_balance
>pH</charge_balance>
</solution>
<
equilibrium_reactants
>
<
phase_component
>
<
name
>CO2(g)</name>
<
saturation_index
>-1.5</saturation_index>
</phase_component>
</equilibrium_reactants>
<
kinetic_reactants
>
<
kinetic_reactant
>
<
name
>Calcit2</name>
<
chemical_formula
>CaCO3</chemical_formula>
</kinetic_reactant>
</kinetic_reactants>
<
rates
>
<
rate
>
<
kinetic_reactant
>Calcit2</kinetic_reactant>
<
expression
>
<
statement
>rate = 10^-6.91 - 10^-1.52 * (tot("Ca"))^2</statement>
<
statement
>save 1 * rate * time</statement>
</expression>
</rate>
</rates>
<
knobs
>
<
max_iter
>100</max_iter>
<
relative_convergence_tolerance
>1e-12</relative_convergence_tolerance>
<
tolerance
>1e-15</tolerance>
<
step_size
>100</step_size>
<
scaling
>0</scaling>
</knobs>
</chemical_system>
<
parameters
>
<
parameter
>
<
name
>kappa</name>
<
type
>
Constant
</type>
<
values
>1.157e-12</values>
</parameter>
<
parameter
>
<
name
>porosity</name>
<
type
>
Constant
</type>
<
value
>1</value>
</parameter>
<
parameter
>
<
name
>retardation</name>
<
type
>
Constant
</type>
<
value
>1</value>
</parameter>
<
parameter
>
<
name
>decay</name>
<
type
>
Constant
</type>
<
value
>0</value>
</parameter>
<
parameter
>
<
name
>p0</name>
<
type
>
Constant
</type>
<
value
>1e5</value>
</parameter>
<
parameter
>
<
name
>c0_H</name>
<
type
>
Constant
</type>
<
value
>1e-6</value>
</parameter>
<
parameter
>
<
name
>c0_c4</name>
<
type
>
Constant
</type>
<
value
>1e-3</value>
</parameter>
<
parameter
>
<
name
>c0_ca</name>
<
type
>
Constant
</type>
<
value
>0</value>
</parameter>
<
parameter
>
<
name
>c_H</name>
<
type
>
Constant
</type>
<
value
>1e-6</value>
</parameter>
<
parameter
>
<
name
>c_Productd</name>
<
type
>
Constant
</type>
<
value
>0.00</value>
</parameter>
</parameters>
<
process_variables
>
<
process_variable
>
<
name
>pressure</name>
<
components
>1</components>
<
order
>1</order>
<
initial_condition
>p0</initial_condition>
<
boundary_conditions
/>
</process_variable>
<
process_variable
>
<
name
>C(4)</name>
<
components
>1</components>
<
order
>1</order>
<
initial_condition
>c0_c4</initial_condition>
<
boundary_conditions
/>
</process_variable>
<
process_variable
>
<
name
>Ca</name>
<
components
>1</components>
<
order
>1</order>
<
initial_condition
>c0_ca</initial_condition>
<
boundary_conditions
/>
</process_variable>
<
process_variable
>
<
name
>H</name>
<
components
>1</components>
<
order
>1</order>
<
initial_condition
>c0_H</initial_condition>
<
boundary_conditions
/>
</process_variable>
</process_variables>
<
nonlinear_solvers
>
<
nonlinear_solver
>
<
name
>basic_picard</name>
<
type
>
Picard
</type>
<
max_iter
>10</max_iter>
<
linear_solver
>general_linear_solver</linear_solver>
</nonlinear_solver>
</nonlinear_solvers>
<
linear_solvers
>
<
linear_solver
>
<
name
>general_linear_solver</name>
<
eigen
>
<
solver_type
>BiCGSTAB</solver_type>
<
precon_type
>ILUT</precon_type>
<
max_iteration_step
>10000</max_iteration_step>
<
error_tolerance
>1e-14</error_tolerance>
</eigen>
</linear_solver>
</linear_solvers>
<
test_definition
>
<
vtkdiff
>
<
regex
>calcite_simple_ts_[0-9]*_t_[0-9]*.000000.vtu</regex>
<
field
>pressure</field>
<
absolute_tolerance
>1e-6</absolute_tolerance>
<
relative_tolerance
>1e-10</relative_tolerance>
</vtkdiff>
<
vtkdiff
>
<
regex
>calcite_simple_ts_[0-9]*_t_[0-9]*.000000.vtu</regex>
<
field
>Ca</field>
<
absolute_tolerance
>1e-10</absolute_tolerance>
<
relative_tolerance
>1e-16</relative_tolerance>
</vtkdiff>
<
vtkdiff
>
<
regex
>calcite_simple_ts_[0-9]*_t_[0-9]*.000000.vtu</regex>
<
field
>H</field>
<
absolute_tolerance
>1e-10</absolute_tolerance>
<
relative_tolerance
>1e-16</relative_tolerance>
</vtkdiff>
</test_definition>
</OpenGeoSysProject>
OGS CTests—Project Files
Parabolic
ComponentTransport
ReactiveTransport
CO2Injection
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