OGS
temperature_preos.prj
<
OpenGeoSysProject
>
<
meshes
>
<
mesh
axially_symmetric
="false">domain.vtu</mesh>
<
mesh
axially_symmetric
="false">boundary_left.vtu</mesh>
<
mesh
axially_symmetric
="false">boundary_right.vtu</mesh>
<
mesh
axially_symmetric
="false">boundary_top.vtu</mesh>
<
mesh
axially_symmetric
="false">boundary_bottom.vtu</mesh>
</meshes>
<
processes
>
<
process
>
<
name
>TH2M</name>
<
type
>
TH2M
</type>
<
integration_order
>2</integration_order>
<constitutive_relation>
<type>
LinearElasticIsotropic
</type>
<
youngs_modulus
>E</youngs_modulus>
<
poissons_ratio
>nu</poissons_ratio>
</constitutive_relation>
<
jacobian_assembler
>
<
type
>
CentralDifferences
</type>
<
component_magnitudes
>1e5 1e5 1e5 1e5
1e5 1e5 1e5 1e5
1e2 1e2 1e2 1e2
1e-2 1e-2 1e-2 1e-2
1e-2 1e-2 1e-2 1e-2</component_magnitudes>
<
relative_epsilons
>1e-08 1e-08 1e-08 1e-08
1e-08 1e-08 1e-08 1e-08
1e-08 1e-08 1e-08 1e-08
1e-08 1e-08 1e-08 1e-08
1e-08 1e-08 1e-08 1e-08</relative_epsilons>
</jacobian_assembler>
<
reference_temperature
>T0</reference_temperature>
<
process_variables
>
<
gas_pressure
>gas_pressure</gas_pressure>
<
capillary_pressure
>capillary_pressure</capillary_pressure>
<
temperature
>temperature</temperature>
<
displacement
>displacement</displacement>
</process_variables>
<
secondary_variables
>
<
secondary_variable
internal_name
="velocity_gas"
output_name
="velocity_gas" />
<
secondary_variable
internal_name
="velocity_liquid"
output_name
="velocity_liquid" />
<
secondary_variable
internal_name
="sigma"
output_name
="sigma" />
<
secondary_variable
internal_name
="epsilon"
output_name
="epsilon" />
<
secondary_variable
internal_name
="liquid_density"
output_name
="liquid_density" />
<
secondary_variable
internal_name
="gas_density"
output_name
="gas_density" />
<
secondary_variable
internal_name
="solid_density"
output_name
="solid_density" />
<
secondary_variable
internal_name
="vapour_pressure"
output_name
="vapour_pressure" />
<
secondary_variable
internal_name
="porosity"
output_name
="porosity" />
<
secondary_variable
internal_name
="saturation"
output_name
="saturation" />
<
secondary_variable
internal_name
="mole_fraction_gas"
output_name
="xnCG" />
<
secondary_variable
internal_name
="mass_fraction_gas"
output_name
="xmCG" />
<
secondary_variable
internal_name
="mass_fraction_liquid"
output_name
="xmWL" />
<
secondary_variable
internal_name
="relative_permeability_gas"
output_name
="k_rel_G" />
<
secondary_variable
internal_name
="relative_permeability_liquid"
output_name
="k_rel_L" />
</secondary_variables>
<
specific_body_force
>0 0</specific_body_force>
</process>
</processes>
<
media
>
<
medium
id
="0">
<
phases
>
<
phase
>
<
type
>
Gas
</type>
<
properties
>
<
property
>
<
name
>specific_heat_capacity</name>
<
type
>
Constant
</type>
<
value
>14300</value>
</property>
<
property
>
<
name
>thermal_conductivity</name>
<
type
>
Constant
</type>
<
value
>1</value>
</property>
<
property
>
<
name
>molar_mass</name>
<
type
>
Constant
</type>
<
value
>0.04401</value>
</property>
<
property
>
<
name
>density</name>
<
type
>
PengRobinson
</type>
<
critical_temperature
>304.12</critical_temperature>
<
critical_pressure
>7.377e6</critical_pressure>
<
acentric_factor
>0.2249</acentric_factor>
</property>
<
property
>
<
name
>viscosity</name>
<
type
>
Constant
</type>
<
value
>1.0e-5</value>
</property>
</properties>
</phase>
<
phase
>
<
type
>
AqueousLiquid
</type>
<
properties
>
<
property
>
<
name
>molar_mass</name>
<
type
>
Constant
</type>
<
value
>0.1</value>
</property>
<
property
>
<
name
>specific_heat_capacity</name>
<
type
>
Constant
</type>
<
value
>1000.0</value>
</property>
<
property
>
<
name
>thermal_conductivity</name>
<
type
>
Constant
</type>
<
value
>1</value>
</property>
<
property
>
<
name
>density</name>
<
type
>
Constant
</type>
<
value
>1</value>
</property>
<
property
>
<
name
>viscosity</name>
<
type
>
Constant
</type>
<
value
>2.e-3</value>
</property>
</properties>
</phase>
<
phase
>
<
type
>
Solid
</type>
<
properties
>
<
property
>
<
name
>density</name>
<
type
>
Constant
</type>
<
value
>2500.0</value>
</property>
<
property
>
<
name
>thermal_conductivity</name>
<
type
>
Constant
</type>
<
value
>1</value>
</property>
<
property
>
<
name
>specific_heat_capacity</name>
<
type
>
Constant
</type>
<
value
>00</value>
</property>
<
property
>
<
name
>thermal_expansivity</name>
<
type
>
Constant
</type>
<
value
>0.0</value>
</property>
</properties>
</phase>
</phases>
<
properties
>
<
property
>
<
name
>permeability</name>
<
type
>
Constant
</type>
<
value
>2.5e-12</value>
</property>
<
property
>
<
name
>biot_coefficient</name>
<
type
>
Constant
</type>
<
value
>1.0</value>
</property>
<
property
>
<
name
>saturation</name>
<
type
>
Constant
</type>
<
value
>0.</value>
</property>
<
property
>
<
name
>relative_permeability</name>
<
type
>
Constant
</type>
<
value
>1.0</value>
</property>
<
property
>
<
name
>relative_permeability_nonwetting_phase</name>
<
type
>
Constant
</type>
<
value
>1.0</value>
</property>
<
property
>
<
name
>porosity</name>
<
type
>
Constant
</type>
<
value
>1.0</value>
</property>
<
property
>
<
name
>thermal_conductivity</name>
<
type
>
EffectiveThermalConductivityPorosityMixing
</type>
</property>
<
property
>
<
name
>bishops_effective_stress</name>
<
type
>
BishopsPowerLaw
</type>
<
exponent
>1</exponent>
</property>
</properties>
</medium>
</media>
<
time_loop
>
<
processes
>
<
process
ref
="TH2M">
<
nonlinear_solver
>basic_newton</nonlinear_solver>
<
convergence_criterion
>
<
type
>
PerComponentDeltaX
</type>
<
norm_type
>NORM2</norm_type>
<
abstols
>1e-10 1e-10 1e-10 1e-12 1e-12</abstols>
<
reltols
>1e-10 1e-10 1e-10 1e-15 1e-15</reltols>
</convergence_criterion>
<
time_discretization
>
<
type
>
BackwardEuler
</type>
</time_discretization>
<
time_stepping
>
<
type
>
IterationNumberBasedTimeStepping
</type>
<
t_initial
>0</t_initial>
<
t_end
>10</t_end>
<
initial_dt
>1.e-1</initial_dt>
<
minimum_dt
>1.e-9</minimum_dt>
<
maximum_dt
>10</maximum_dt>
<
number_iterations
>1 2 5 10 20</number_iterations>
<
multiplier
>1.6 1.4 1.0 0.7 0.5</multiplier>
</time_stepping>
</process>
</processes>
<
output
>
<
type
>
VTK
</type>
<
prefix
>result_temperature_preos</prefix>
<
timesteps
>
<
pair
>
<
repeat
>1</repeat>
<
each_steps
>100000</each_steps>
</pair>
</timesteps>
<
variables
>
<
variable
>gas_density</variable>
<
variable
>gas_pressure_interpolated</variable>
<
variable
>capillary_pressure_interpolated</variable>
<
variable
>temperature_interpolated</variable>
<
variable
>displacement</variable>
</variables>
<
fixed_output_times
>1.
5.
10.</fixed_output_times>
</output>
</time_loop>
<
parameters
>
<
parameter
>
<
name
>E</name>
<
type
>
Constant
</type>
<
value
>21.e6</value>
</parameter>
<
parameter
>
<
name
>nu</name>
<
type
>
Constant
</type>
<
value
>0.3</value>
</parameter>
<
parameter
>
<
name
>T0</name>
<
type
>
Constant
</type>
<
value
>350</value>
</parameter>
<
parameter
>
<
name
>displacement0</name>
<
type
>
Constant
</type>
<
values
>0 0</values>
</parameter>
<
parameter
>
<
name
>pGR_ic</name>
<
type
>
Constant
</type>
<
value
>1e5</value>
</parameter>
<
parameter
>
<
name
>pCap_ic</name>
<
type
>
Constant
</type>
<
value
>0</value>
</parameter>
<
parameter
>
<
name
>T_ic</name>
<
type
>
Constant
</type>
<
value
>350</value>
</parameter>
<
parameter
>
<
name
>dirichlet0</name>
<
type
>
Constant
</type>
<
value
>0</value>
</parameter>
<
parameter
>
<
name
>displ_y</name>
<
type
>
Constant
</type>
<
value
>-0.99</value>
</parameter>
<
parameter
>
<
name
>T_bc</name>
<
type
>
CurveScaled
</type>
<
curve
>timeRamp</curve>
<
parameter
>T_ic</parameter>
</parameter>
<
parameter
>
<
name
>compression</name>
<
type
>
CurveScaled
</type>
<
curve
>timeRamp</curve>
<
parameter
>displ_y</parameter>
</parameter>
<
parameter
>
<
name
>pGR_bc</name>
<
type
>
CurveScaled
</type>
<
curve
>timeRamp</curve>
<
parameter
>pGR_ic</parameter>
</parameter>
</parameters>
<
curves
>
<
curve
>
<
name
>timeRamp</name>
<coords>0 10 1e99</coords>
<values>1 2 2</values>
</curve>
</curves>
<
process_variables
>
<
process_variable
>
<
compensate_non_equilibrium_initial_residuum
>false</compensate_non_equilibrium_initial_residuum>
<
name
>displacement</name>
<
components
>2</components>
<
order
>1</order>
<
initial_condition
>displacement0</initial_condition>
<
boundary_conditions
>
<
boundary_condition
>
<
mesh
>domain</mesh>
<
type
>
Dirichlet
</type>
<
component
>0</component>
<
parameter
>dirichlet0</parameter>
</boundary_condition>
<
boundary_condition
>
<
mesh
>domain</mesh>
<
type
>
Dirichlet
</type>
<
component
>1</component>
<
parameter
>dirichlet0</parameter>
</boundary_condition>
</boundary_conditions>
</process_variable>
<
process_variable
>
<
compensate_non_equilibrium_initial_residuum
>false</compensate_non_equilibrium_initial_residuum>
<
name
>gas_pressure</name>
<
components
>1</components>
<
order
>1</order>
<
initial_condition
>pGR_ic</initial_condition>
<
boundary_conditions
/>
</process_variable>
<
process_variable
>
<
compensate_non_equilibrium_initial_residuum
>false</compensate_non_equilibrium_initial_residuum>
<
name
>capillary_pressure</name>
<
components
>1</components>
<
order
>1</order>
<
initial_condition
>pCap_ic</initial_condition>
<
boundary_conditions
>
<
boundary_condition
>
<
mesh
>domain</mesh>
<
type
>
Dirichlet
</type>
<
component
>0</component>
<
parameter
>pCap_ic</parameter>
</boundary_condition>
</boundary_conditions>
</process_variable>
<
process_variable
>
<
compensate_non_equilibrium_initial_residuum
>false</compensate_non_equilibrium_initial_residuum>
<
name
>temperature</name>
<
components
>1</components>
<
order
>1</order>
<
initial_condition
>T_ic</initial_condition>
<
boundary_conditions
>
<
boundary_condition
>
<
mesh
>domain</mesh>
<
type
>
Dirichlet
</type>
<
component
>0</component>
<
parameter
>T_bc</parameter>
</boundary_condition>
</boundary_conditions>
</process_variable>
</process_variables>
<
nonlinear_solvers
>
<
nonlinear_solver
>
<
name
>basic_newton</name>
<
type
>
Newton
</type>
<
max_iter
>50</max_iter>
<
linear_solver
>general_linear_solver</linear_solver>
</nonlinear_solver>
</nonlinear_solvers>
<
linear_solvers
>
<
linear_solver
>
<
name
>general_linear_solver</name>
<
lis
>-i bicgstab -p ilu -tol 1e-16 -maxiter 10000</lis>
<
eigen
>
<
solver_type
>SparseLU</solver_type>
<
scaling
>true</scaling>
</eigen>
<
petsc
>
<
prefix
>sd</prefix>
<
parameters
>-sd_ksp_type cg -sd_pc_type bjacobi -sd_ksp_rtol 1e-16 -sd_ksp_max_it
10000</parameters>
</petsc>
</linear_solver>
</linear_solvers>
<
test_definition
>
<
vtkdiff
>
<
regex
>result_temperature_preos_ts_.*.vtu</regex>
<
field
>displacement</field>
<
absolute_tolerance
>1e-14</absolute_tolerance>
<
relative_tolerance
>0</relative_tolerance>
</vtkdiff>
<
vtkdiff
>
<
regex
>result_temperature_preos_ts_.*.vtu</regex>
<
field
>gas_pressure_interpolated</field>
<
absolute_tolerance
>1e-06</absolute_tolerance>
<
relative_tolerance
>0</relative_tolerance>
</vtkdiff>
<
vtkdiff
>
<
regex
>result_temperature_preos_ts_.*.vtu</regex>
<
field
>capillary_pressure_interpolated</field>
<
absolute_tolerance
>1e-10</absolute_tolerance>
<
relative_tolerance
>0</relative_tolerance>
</vtkdiff>
<
vtkdiff
>
<
regex
>result_temperature_preos_ts_.*.vtu</regex>
<
field
>temperature_interpolated</field>
<
absolute_tolerance
>1e-09</absolute_tolerance>
<
relative_tolerance
>0</relative_tolerance>
</vtkdiff>
<
vtkdiff
>
<
regex
>result_temperature_preos_ts_.*.vtu</regex>
<
field
>gas_density</field>
<
absolute_tolerance
>1e-12</absolute_tolerance>
<
relative_tolerance
>0</relative_tolerance>
</vtkdiff>
</test_definition>
</OpenGeoSysProject>
OGS CTests—Project Files
TH2M
TH
temperature_PengRobinson
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