- block_idSubdomain id to set for inside of the combinatorial
C++ Type:unsigned short
Description:Subdomain id to set for inside of the combinatorial
- combinatorial_geometryFunction expression encoding a combinatorial geometry
C++ Type:std::string
Description:Function expression encoding a combinatorial geometry
- inputThe mesh we want to modify
C++ Type:MeshGeneratorName
Description:The mesh we want to modify
ParsedSubdomainMeshGenerator
Uses a parsed expression (combinatorial_geometry) to determine if an element (via its centroid) is inside the region defined by the expression and assigns a new block ID.
Example
The desired example mesh is a 1-by-1 2D square which contains Block 1 (a centered 0.8-by-0.8 square) and Block 2 (a 0.4-by-0.4 square located in the bottom left quarter of Block 1). The remaining edge of the square can be Block 0.
The combinatorial expression that defines Block 1 is below.
x > 0.1 & x < 0.9 & y > 0.1 & y < 0.9
The expression
x < 0.5 & y < 0.5
can partially define Block 2, but the region outside Block 1 also needs to be excluded. The input file syntax needed to generate this example is shown below.
[Mesh]
[./gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
xmax = 1
ymax = 1
uniform_refine = 2
[]
[./subdomains]
type = ParsedSubdomainMeshGenerator
input = gmg
combinatorial_geometry = 'x > 0.1 & x < 0.9 & y > 0.1 & y < 0.9'
block_id = 1
[]
[./subdomains2]
type = ParsedSubdomainMeshGenerator
combinatorial_geometry = 'x < 0.5 & y < 0.5'
excluded_subdomain_ids = '0'
block_id = 2
input = subdomains
[]
[]
The final mesh output is:
Input Parameters
- block_nameSubdomain name to set for inside of the combinatorial
C++ Type:SubdomainName
Options:
Description:Subdomain name to set for inside of the combinatorial
- constant_expressionsVector of values for the constants in constant_names (can be an FParser expression)
C++ Type:std::vector<std::string>
Options:
Description:Vector of values for the constants in constant_names (can be an FParser expression)
- constant_namesVector of constants used in the parsed function (use this for kB etc.)
C++ Type:std::vector<std::string>
Options:
Description:Vector of constants used in the parsed function (use this for kB etc.)
- excluded_subdomain_idsA set of subdomain ids that will not changed even if they are inside/outside the combinatorial geometry
C++ Type:std::vector<unsigned short>
Options:
Description:A set of subdomain ids that will not changed even if they are inside/outside the combinatorial geometry
- show_infoFalseWhether or not to show mesh info after generating the mesh (bounding box, element types, sidesets, nodesets, subdomains, etc)
Default:False
C++ Type:bool
Options:
Description:Whether or not to show mesh info after generating the mesh (bounding box, element types, sidesets, nodesets, subdomains, etc)
Optional Parameters
- control_tagsAdds user-defined labels for accessing object parameters via control logic.
C++ Type:std::vector<std::string>
Options:
Description:Adds user-defined labels for accessing object parameters via control logic.
- disable_fpoptimizerFalseDisable the function parser algebraic optimizer
Default:False
C++ Type:bool
Options:
Description:Disable the function parser algebraic optimizer
- enableTrueSet the enabled status of the MooseObject.
Default:True
C++ Type:bool
Options:
Description:Set the enabled status of the MooseObject.
- enable_ad_cacheTrueEnable cacheing of function derivatives for faster startup time
Default:True
C++ Type:bool
Options:
Description:Enable cacheing of function derivatives for faster startup time
- enable_auto_optimizeTrueEnable automatic immediate optimization of derivatives
Default:True
C++ Type:bool
Options:
Description:Enable automatic immediate optimization of derivatives
- enable_jitTrueEnable just-in-time compilation of function expressions for faster evaluation
Default:True
C++ Type:bool
Options:
Description:Enable just-in-time compilation of function expressions for faster evaluation
- evalerror_behaviornanWhat to do if evaluation error occurs. Options are to pass a nan, pass a nan with a warning, throw a error, or throw an exception
Default:nan
C++ Type:MooseEnum
Options:nan, nan_warning, error, exception
Description:What to do if evaluation error occurs. Options are to pass a nan, pass a nan with a warning, throw a error, or throw an exception
Advanced Parameters
Input Files
- (modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/aquifer_geochemistry.i)
- (modules/ray_tracing/test/tests/raykernels/material_integral_ray_kernel/material_integral_ray_kernel.i)
- (modules/tensor_mechanics/test/tests/shell/static/pinched_cylinder_symm.i)
- (modules/stochastic_tools/examples/surrogates/combined/trans_diff_2d/trans_diff_sub.i)
- (modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/porous_flow.i)
- (test/tests/mesh_modifiers/parsed_subdomain/parsed_subdomain_mm.i)
- (modules/ray_tracing/test/tests/raybcs/reflect_ray_bc/reflect_ray_bc_nonplanar.i)
- (test/tests/meshgenerators/parsed_subdomain_mesh_generator/parsed_subdomain_mg.i)
- (test/tests/mesh_modifiers/parsed_sideset/parsed_sideset.i)
- (test/tests/meshgenerators/parsed_generate_sideset/parsed_generate_sideset.i)
- (test/tests/meshgenerators/show_info/show_info.i)
- (modules/stochastic_tools/test/tests/transfers/sampler_transfer_vector/sub.i)
- (modules/ray_tracing/test/tests/userobjects/ray_tracing_study/multiple_subdomains/multiple_subdomains.i)
(test/tests/meshgenerators/parsed_subdomain_mesh_generator/parsed_subdomain_mg.i)
[Mesh]
[./gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
xmax = 1
ymax = 1
uniform_refine = 2
[]
[./subdomains]
type = ParsedSubdomainMeshGenerator
input = gmg
combinatorial_geometry = 'x > 0.1 & x < 0.9 & y > 0.1 & y < 0.9'
block_id = 1
[]
[./subdomains2]
type = ParsedSubdomainMeshGenerator
combinatorial_geometry = 'x < 0.5 & y < 0.5'
excluded_subdomain_ids = '0'
block_id = 2
input = subdomains
[]
[]
[Outputs]
exodus = true
[]
(modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/aquifer_geochemistry.i)
#########################################
# #
# File written by create_input_files.py #
# #
#########################################
# Simulates geochemistry in the aquifer. This input file may be run in standalone fashion but it does not do anything of interest. To simulate something interesting, run the porous_flow.i simulation which couples to this input file using MultiApps.
# This file receives pf_rate_H pf_rate_Cl pf_rate_SO4 pf_rate_HCO3 pf_rate_SiO2aq pf_rate_Al pf_rate_Ca pf_rate_Mg pf_rate_Fe pf_rate_K pf_rate_Na pf_rate_Sr pf_rate_F pf_rate_BOH pf_rate_Br pf_rate_Ba pf_rate_Li pf_rate_NO3 pf_rate_O2aq pf_rate_H2O and temperature as AuxVariables from porous_flow.i
# The pf_rate quantities are kg/s changes of fluid-component mass at each node, but the geochemistry module expects rates-of-changes of moles at every node. Secondly, since this input file considers just 1 litre of aqueous solution at every node, the nodal_void_volume is used to convert pf_rate_* into rate_*_per_1l, which is measured in mol/s/1_litre_of_aqueous_solution.
# This file sends massfrac_H massfrac_Cl massfrac_SO4 massfrac_HCO3 massfrac_SiO2aq massfrac_Al massfrac_Ca massfrac_Mg massfrac_Fe massfrac_K massfrac_Na massfrac_Sr massfrac_F massfrac_BOH massfrac_Br massfrac_Ba massfrac_Li massfrac_NO3 massfrac_O2aq to porous_flow.i. These are computed from the corresponding transported_* quantities.
[UserObjects]
[definition]
type = GeochemicalModelDefinition
database_file = '../../../../geochemistry/database/moose_geochemdb.json'
basis_species = 'H2O H+ Cl- SO4-- HCO3- SiO2(aq) Al+++ Ca++ Mg++ Fe++ K+ Na+ Sr++ F- B(OH)3 Br- Ba++ Li+ NO3- O2(aq)'
equilibrium_minerals = 'Siderite Pyrrhotite Dolomite Illite Anhydrite Calcite Quartz K-feldspar Kaolinite Barite Celestite Fluorite Albite Chalcedony Goethite'
[]
[nodal_void_volume_uo]
type = NodalVoidVolume
porosity = porosity
execute_on = 'initial timestep_end' # initial means this is evaluated properly for the first timestep
[]
[]
[SpatialReactionSolver]
model_definition = definition
geochemistry_reactor_name = reactor
charge_balance_species = 'Cl-'
swap_out_of_basis = 'NO3- H+ Fe++ Ba++ SiO2(aq) Mg++ O2(aq) Al+++ K+ Ca++ HCO3-'
swap_into_basis = ' NH3 Pyrrhotite K-feldspar Barite Quartz Dolomite Siderite Calcite Illite Anhydrite Kaolinite'
# ASSUME that 1 litre of solution contains:
constraint_species = 'H2O Quartz Calcite K-feldspar Siderite Dolomite Anhydrite Pyrrhotite Illite Kaolinite Barite Na+ Cl- SO4-- Li+ B(OH)3 Br- F- Sr++ NH3'
constraint_value = ' 0.99778351 322.177447 12.111108 6.8269499 6.2844304 2.8670301 1.1912027 0.51474767 0.3732507 0.20903322 0.0001865889 1.5876606 1.5059455 0.046792579 0.013110503 0.006663119 0.001238987 0.00032108 0.000159781 0.001937302'
constraint_meaning = 'kg_solvent_water bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition bulk_composition'
constraint_unit = "kg moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles moles"
prevent_precipitation = 'Fluorite Albite Goethite'
initial_temperature = 92
temperature = temperature
source_species_names = 'H+ Cl- SO4-- HCO3- SiO2(aq) Al+++ Ca++ Mg++ Fe++ K+ Na+ Sr++ F- B(OH)3 Br- Ba++ Li+ NO3- O2(aq) H2O'
source_species_rates = ' rate_H_per_1l rate_Cl_per_1l rate_SO4_per_1l rate_HCO3_per_1l rate_SiO2aq_per_1l rate_Al_per_1l rate_Ca_per_1l rate_Mg_per_1l rate_Fe_per_1l rate_K_per_1l rate_Na_per_1l rate_Sr_per_1l rate_F_per_1l rate_BOH_per_1l rate_Br_per_1l rate_Ba_per_1l rate_Li_per_1l rate_NO3_per_1l rate_O2aq_per_1l rate_H2O_per_1l'
ramp_max_ionic_strength_initial = 0 # max_ionic_strength in such a simple problem does not need ramping
execute_console_output_on = '' # only CSV and exodus output for this simulation
add_aux_molal = false # save some memory and reduce variables in output exodus
add_aux_mg_per_kg = false # save some memory and reduce variables in output exodus
add_aux_free_mg = false # save some memory and reduce variables in output exodus
add_aux_activity = false # save some memory and reduce variables in output exodus
add_aux_bulk_moles = false # save some memory and reduce variables in output exodus
adaptive_timestepping = true
[]
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 3
xmin = -75
xmax = 75
ymin = 0
ymax = 40
zmin = -25
zmax = 25
nx = 15
ny = 4
nz = 5
[]
[aquifer]
type = ParsedSubdomainMeshGenerator
input = gen
block_id = 1
block_name = aquifer
combinatorial_geometry = 'z >= -5 & z <= 5'
[]
[injection_nodes]
input = aquifer
type = ExtraNodesetGenerator
new_boundary = injection_nodes
coord = '-25 0 -5; -25 0 5'
[]
[production_nodes]
input = injection_nodes
type = ExtraNodesetGenerator
new_boundary = production_nodes
coord = '25 0 -5; 25 0 5'
[]
[]
[GlobalParams]
point = '-25 0 0'
reactor = reactor
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 7.76E6 # 90 days
[TimeStepper]
type = FunctionDT
function = 'min(3E4, max(1E4, 0.2 * t))'
[]
[]
[AuxVariables]
[temperature]
initial_condition = 92.0
[]
[porosity]
initial_condition = 0.1
[]
[nodal_void_volume]
[]
[free_cm3_Kfeldspar] # necessary because of the minus sign in K-feldspar which does not parse correctly in the porosity AuxKernel
[]
[pf_rate_H] # change in H mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Cl] # change in Cl mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_SO4] # change in SO4 mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_HCO3] # change in HCO3 mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_SiO2aq] # change in SiO2aq mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Al] # change in Al mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Ca] # change in Ca mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Mg] # change in Mg mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Fe] # change in Fe mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_K] # change in K mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Na] # change in Na mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Sr] # change in Sr mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_F] # change in F mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_BOH] # change in BOH mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Br] # change in Br mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Ba] # change in Ba mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_Li] # change in Li mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_NO3] # change in NO3 mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_O2aq] # change in O2aq mass (kg/s) at each node provided by the porous-flow simulation
[]
[pf_rate_H2O] # change in H2O mass (kg/s) at each node provided by the porous-flow simulation
[]
[rate_H_per_1l]
[]
[rate_Cl_per_1l]
[]
[rate_SO4_per_1l]
[]
[rate_HCO3_per_1l]
[]
[rate_SiO2aq_per_1l]
[]
[rate_Al_per_1l]
[]
[rate_Ca_per_1l]
[]
[rate_Mg_per_1l]
[]
[rate_Fe_per_1l]
[]
[rate_K_per_1l]
[]
[rate_Na_per_1l]
[]
[rate_Sr_per_1l]
[]
[rate_F_per_1l]
[]
[rate_BOH_per_1l]
[]
[rate_Br_per_1l]
[]
[rate_Ba_per_1l]
[]
[rate_Li_per_1l]
[]
[rate_NO3_per_1l]
[]
[rate_O2aq_per_1l]
[]
[rate_H2O_per_1l]
[]
[transported_H]
[]
[transported_Cl]
[]
[transported_SO4]
[]
[transported_HCO3]
[]
[transported_SiO2aq]
[]
[transported_Al]
[]
[transported_Ca]
[]
[transported_Mg]
[]
[transported_Fe]
[]
[transported_K]
[]
[transported_Na]
[]
[transported_Sr]
[]
[transported_F]
[]
[transported_BOH]
[]
[transported_Br]
[]
[transported_Ba]
[]
[transported_Li]
[]
[transported_NO3]
[]
[transported_O2aq]
[]
[transported_H2O]
[]
[transported_mass]
[]
[massfrac_H]
[]
[massfrac_Cl]
[]
[massfrac_SO4]
[]
[massfrac_HCO3]
[]
[massfrac_SiO2aq]
[]
[massfrac_Al]
[]
[massfrac_Ca]
[]
[massfrac_Mg]
[]
[massfrac_Fe]
[]
[massfrac_K]
[]
[massfrac_Na]
[]
[massfrac_Sr]
[]
[massfrac_F]
[]
[massfrac_BOH]
[]
[massfrac_Br]
[]
[massfrac_Ba]
[]
[massfrac_Li]
[]
[massfrac_NO3]
[]
[massfrac_O2aq]
[]
[massfrac_H2O]
[]
[]
[AuxKernels]
[free_cm3_Kfeldspar]
type = GeochemistryQuantityAux
variable = free_cm3_Kfeldspar
species = 'K-feldspar'
quantity = free_cm3
execute_on = 'timestep_end'
[]
[porosity_auxk]
type = ParsedAux
args = 'free_cm3_Siderite free_cm3_Pyrrhotite free_cm3_Dolomite free_cm3_Illite free_cm3_Anhydrite free_cm3_Calcite free_cm3_Quartz free_cm3_Kfeldspar free_cm3_Kaolinite free_cm3_Barite free_cm3_Celestite free_cm3_Fluorite free_cm3_Albite free_cm3_Chalcedony free_cm3_Goethite'
function = '1000.0 / (1000.0 + free_cm3_Siderite + free_cm3_Pyrrhotite + free_cm3_Dolomite + free_cm3_Illite + free_cm3_Anhydrite + free_cm3_Calcite + free_cm3_Quartz + free_cm3_Kfeldspar + free_cm3_Kaolinite + free_cm3_Barite + free_cm3_Celestite + free_cm3_Fluorite + free_cm3_Albite + free_cm3_Chalcedony + free_cm3_Goethite)'
variable = porosity
execute_on = 'timestep_end'
[]
[nodal_void_volume_auxk]
type = NodalVoidVolumeAux
variable = nodal_void_volume
nodal_void_volume_uo = nodal_void_volume_uo
execute_on = 'initial timestep_end' # initial to ensure it is properly evaluated for the first timestep
[]
[rate_H_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_H nodal_void_volume'
variable = rate_H_per_1l
function = 'pf_rate_H / 1.0079 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Cl_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_Cl nodal_void_volume'
variable = rate_Cl_per_1l
function = 'pf_rate_Cl / 35.453 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_SO4_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_SO4 nodal_void_volume'
variable = rate_SO4_per_1l
function = 'pf_rate_SO4 / 96.0576 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_HCO3_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_HCO3 nodal_void_volume'
variable = rate_HCO3_per_1l
function = 'pf_rate_HCO3 / 61.0171 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_SiO2aq_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_SiO2aq nodal_void_volume'
variable = rate_SiO2aq_per_1l
function = 'pf_rate_SiO2aq / 60.0843 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Al_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_Al nodal_void_volume'
variable = rate_Al_per_1l
function = 'pf_rate_Al / 26.9815 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Ca_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_Ca nodal_void_volume'
variable = rate_Ca_per_1l
function = 'pf_rate_Ca / 40.08 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Mg_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_Mg nodal_void_volume'
variable = rate_Mg_per_1l
function = 'pf_rate_Mg / 24.305 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Fe_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_Fe nodal_void_volume'
variable = rate_Fe_per_1l
function = 'pf_rate_Fe / 55.847 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_K_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_K nodal_void_volume'
variable = rate_K_per_1l
function = 'pf_rate_K / 39.0983 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Na_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_Na nodal_void_volume'
variable = rate_Na_per_1l
function = 'pf_rate_Na / 22.9898 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Sr_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_Sr nodal_void_volume'
variable = rate_Sr_per_1l
function = 'pf_rate_Sr / 87.62 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_F_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_F nodal_void_volume'
variable = rate_F_per_1l
function = 'pf_rate_F / 18.9984 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_BOH_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_BOH nodal_void_volume'
variable = rate_BOH_per_1l
function = 'pf_rate_BOH / 61.8329 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Br_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_Br nodal_void_volume'
variable = rate_Br_per_1l
function = 'pf_rate_Br / 79.904 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Ba_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_Ba nodal_void_volume'
variable = rate_Ba_per_1l
function = 'pf_rate_Ba / 137.33 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_Li_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_Li nodal_void_volume'
variable = rate_Li_per_1l
function = 'pf_rate_Li / 6.941 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_NO3_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_NO3 nodal_void_volume'
variable = rate_NO3_per_1l
function = 'pf_rate_NO3 / 62.0049 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_O2aq_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_O2aq nodal_void_volume'
variable = rate_O2aq_per_1l
function = 'pf_rate_O2aq / 31.9988 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[rate_H2O_per_1l_auxk]
type = ParsedAux
args = 'pf_rate_H2O nodal_void_volume'
variable = rate_H2O_per_1l
function = 'pf_rate_H2O / 18.01801802 / nodal_void_volume'
execute_on = 'timestep_end'
[]
[transported_H_auxk]
type = GeochemistryQuantityAux
variable = transported_H
species = 'H+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Cl_auxk]
type = GeochemistryQuantityAux
variable = transported_Cl
species = 'Cl-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_SO4_auxk]
type = GeochemistryQuantityAux
variable = transported_SO4
species = 'SO4--'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_HCO3_auxk]
type = GeochemistryQuantityAux
variable = transported_HCO3
species = 'HCO3-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_SiO2aq_auxk]
type = GeochemistryQuantityAux
variable = transported_SiO2aq
species = 'SiO2(aq)'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Al_auxk]
type = GeochemistryQuantityAux
variable = transported_Al
species = 'Al+++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Ca_auxk]
type = GeochemistryQuantityAux
variable = transported_Ca
species = 'Ca++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Mg_auxk]
type = GeochemistryQuantityAux
variable = transported_Mg
species = 'Mg++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Fe_auxk]
type = GeochemistryQuantityAux
variable = transported_Fe
species = 'Fe++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_K_auxk]
type = GeochemistryQuantityAux
variable = transported_K
species = 'K+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Na_auxk]
type = GeochemistryQuantityAux
variable = transported_Na
species = 'Na+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Sr_auxk]
type = GeochemistryQuantityAux
variable = transported_Sr
species = 'Sr++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_F_auxk]
type = GeochemistryQuantityAux
variable = transported_F
species = 'F-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_BOH_auxk]
type = GeochemistryQuantityAux
variable = transported_BOH
species = 'B(OH)3'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Br_auxk]
type = GeochemistryQuantityAux
variable = transported_Br
species = 'Br-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Ba_auxk]
type = GeochemistryQuantityAux
variable = transported_Ba
species = 'Ba++'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_Li_auxk]
type = GeochemistryQuantityAux
variable = transported_Li
species = 'Li+'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_NO3_auxk]
type = GeochemistryQuantityAux
variable = transported_NO3
species = 'NO3-'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_O2aq_auxk]
type = GeochemistryQuantityAux
variable = transported_O2aq
species = 'O2(aq)'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_H2O_auxk]
type = GeochemistryQuantityAux
variable = transported_H2O
species = 'H2O'
quantity = transported_moles_in_original_basis
execute_on = 'timestep_end'
[]
[transported_mass_auxk]
type = ParsedAux
args = ' transported_H transported_Cl transported_SO4 transported_HCO3 transported_SiO2aq transported_Al transported_Ca transported_Mg transported_Fe transported_K transported_Na transported_Sr transported_F transported_BOH transported_Br transported_Ba transported_Li transported_NO3 transported_O2aq transported_H2O'
variable = transported_mass
function = 'transported_H * 1.0079 + transported_Cl * 35.453 + transported_SO4 * 96.0576 + transported_HCO3 * 61.0171 + transported_SiO2aq * 60.0843 + transported_Al * 26.9815 + transported_Ca * 40.08 + transported_Mg * 24.305 + transported_Fe * 55.847 + transported_K * 39.0983 + transported_Na * 22.9898 + transported_Sr * 87.62 + transported_F * 18.9984 + transported_BOH * 61.8329 + transported_Br * 79.904 + transported_Ba * 137.33 + transported_Li * 6.941 + transported_NO3 * 62.0049 + transported_O2aq * 31.9988 + transported_H2O * 18.01801802'
execute_on = 'timestep_end'
[]
[massfrac_H_auxk]
type = ParsedAux
args = 'transported_H transported_mass'
variable = massfrac_H
function = 'transported_H * 1.0079 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Cl_auxk]
type = ParsedAux
args = 'transported_Cl transported_mass'
variable = massfrac_Cl
function = 'transported_Cl * 35.453 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_SO4_auxk]
type = ParsedAux
args = 'transported_SO4 transported_mass'
variable = massfrac_SO4
function = 'transported_SO4 * 96.0576 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_HCO3_auxk]
type = ParsedAux
args = 'transported_HCO3 transported_mass'
variable = massfrac_HCO3
function = 'transported_HCO3 * 61.0171 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_SiO2aq_auxk]
type = ParsedAux
args = 'transported_SiO2aq transported_mass'
variable = massfrac_SiO2aq
function = 'transported_SiO2aq * 60.0843 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Al_auxk]
type = ParsedAux
args = 'transported_Al transported_mass'
variable = massfrac_Al
function = 'transported_Al * 26.9815 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Ca_auxk]
type = ParsedAux
args = 'transported_Ca transported_mass'
variable = massfrac_Ca
function = 'transported_Ca * 40.08 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Mg_auxk]
type = ParsedAux
args = 'transported_Mg transported_mass'
variable = massfrac_Mg
function = 'transported_Mg * 24.305 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Fe_auxk]
type = ParsedAux
args = 'transported_Fe transported_mass'
variable = massfrac_Fe
function = 'transported_Fe * 55.847 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_K_auxk]
type = ParsedAux
args = 'transported_K transported_mass'
variable = massfrac_K
function = 'transported_K * 39.0983 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Na_auxk]
type = ParsedAux
args = 'transported_Na transported_mass'
variable = massfrac_Na
function = 'transported_Na * 22.9898 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Sr_auxk]
type = ParsedAux
args = 'transported_Sr transported_mass'
variable = massfrac_Sr
function = 'transported_Sr * 87.62 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_F_auxk]
type = ParsedAux
args = 'transported_F transported_mass'
variable = massfrac_F
function = 'transported_F * 18.9984 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_BOH_auxk]
type = ParsedAux
args = 'transported_BOH transported_mass'
variable = massfrac_BOH
function = 'transported_BOH * 61.8329 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Br_auxk]
type = ParsedAux
args = 'transported_Br transported_mass'
variable = massfrac_Br
function = 'transported_Br * 79.904 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Ba_auxk]
type = ParsedAux
args = 'transported_Ba transported_mass'
variable = massfrac_Ba
function = 'transported_Ba * 137.33 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_Li_auxk]
type = ParsedAux
args = 'transported_Li transported_mass'
variable = massfrac_Li
function = 'transported_Li * 6.941 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_NO3_auxk]
type = ParsedAux
args = 'transported_NO3 transported_mass'
variable = massfrac_NO3
function = 'transported_NO3 * 62.0049 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_O2aq_auxk]
type = ParsedAux
args = 'transported_O2aq transported_mass'
variable = massfrac_O2aq
function = 'transported_O2aq * 31.9988 / transported_mass'
execute_on = 'timestep_end'
[]
[massfrac_H2O_auxk]
type = ParsedAux
args = 'transported_H2O transported_mass'
variable = massfrac_H2O
function = 'transported_H2O * 18.01801802 / transported_mass'
execute_on = 'timestep_end'
[]
[]
[Postprocessors]
[memory]
type = MemoryUsage
outputs = 'console'
[]
[porosity]
type = PointValue
variable = porosity
[]
[solution_temperature]
type = PointValue
variable = solution_temperature
[]
[massfrac_H]
type = PointValue
variable = massfrac_H
[]
[massfrac_Cl]
type = PointValue
variable = massfrac_Cl
[]
[massfrac_SO4]
type = PointValue
variable = massfrac_SO4
[]
[massfrac_HCO3]
type = PointValue
variable = massfrac_HCO3
[]
[massfrac_SiO2aq]
type = PointValue
variable = massfrac_SiO2aq
[]
[massfrac_Al]
type = PointValue
variable = massfrac_Al
[]
[massfrac_Ca]
type = PointValue
variable = massfrac_Ca
[]
[massfrac_Mg]
type = PointValue
variable = massfrac_Mg
[]
[massfrac_Fe]
type = PointValue
variable = massfrac_Fe
[]
[massfrac_K]
type = PointValue
variable = massfrac_K
[]
[massfrac_Na]
type = PointValue
variable = massfrac_Na
[]
[massfrac_Sr]
type = PointValue
variable = massfrac_Sr
[]
[massfrac_F]
type = PointValue
variable = massfrac_F
[]
[massfrac_BOH]
type = PointValue
variable = massfrac_BOH
[]
[massfrac_Br]
type = PointValue
variable = massfrac_Br
[]
[massfrac_Ba]
type = PointValue
variable = massfrac_Ba
[]
[massfrac_Li]
type = PointValue
variable = massfrac_Li
[]
[massfrac_NO3]
type = PointValue
variable = massfrac_NO3
[]
[massfrac_O2aq]
type = PointValue
variable = massfrac_O2aq
[]
[massfrac_H2O]
type = PointValue
variable = massfrac_H2O
[]
[free_cm3_Siderite]
type = PointValue
variable = free_cm3_Siderite
[]
[free_cm3_Pyrrhotite]
type = PointValue
variable = free_cm3_Pyrrhotite
[]
[free_cm3_Dolomite]
type = PointValue
variable = free_cm3_Dolomite
[]
[free_cm3_Illite]
type = PointValue
variable = free_cm3_Illite
[]
[free_cm3_Anhydrite]
type = PointValue
variable = free_cm3_Anhydrite
[]
[free_cm3_Calcite]
type = PointValue
variable = free_cm3_Calcite
[]
[free_cm3_Quartz]
type = PointValue
variable = free_cm3_Quartz
[]
[free_cm3_K-feldspar]
type = PointValue
variable = free_cm3_K-feldspar
[]
[free_cm3_Kaolinite]
type = PointValue
variable = free_cm3_Kaolinite
[]
[free_cm3_Barite]
type = PointValue
variable = free_cm3_Barite
[]
[free_cm3_Celestite]
type = PointValue
variable = free_cm3_Celestite
[]
[free_cm3_Fluorite]
type = PointValue
variable = free_cm3_Fluorite
[]
[free_cm3_Albite]
type = PointValue
variable = free_cm3_Albite
[]
[free_cm3_Chalcedony]
type = PointValue
variable = free_cm3_Chalcedony
[]
[free_cm3_Goethite]
type = PointValue
variable = free_cm3_Goethite
[]
[]
[Outputs]
exodus = true
csv = true
[]
(modules/ray_tracing/test/tests/raykernels/material_integral_ray_kernel/material_integral_ray_kernel.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 5
ny = 5
xmax = 5
ymax = 5
[]
[modify_subdomain]
type = ParsedSubdomainMeshGenerator
input = gmg
block_id = 1
combinatorial_geometry = 'x > 2'
[]
[]
[Materials]
[generic_mat_block0]
type = GenericFunctionMaterial
block = 0
prop_names = 'mat'
prop_values = 'parsed_block0'
[]
[generic_mat_block1]
type = GenericFunctionMaterial
block = 1
prop_names = 'mat'
prop_values = 'parsed_block1'
[]
[]
[Functions]
[parsed_block0]
type = ParsedFunction
value = 'x + 2 * y'
[]
[parsed_block1] # continuous at the interface
type = ParsedFunction
value = '2 * x + 2 * y - 2'
[]
[]
[UserObjects]
[study]
type = RepeatableRayStudy
names = 'diag
top_across
bottom_across
partial'
start_points = '0 0 0
0 5 0
0 0 0
0.5 0.5 0'
end_points = '5 5 0
5 5 0
5 0 0
4.5 0.5 0'
[]
[]
[RayKernels]
[material_integral]
type = MaterialIntegralRayKernel
study = study
mat_prop = mat
[]
[]
[Postprocessors]
[diag_value]
type = RayIntegralValue
ray_kernel = material_integral
ray = diag
[]
[top_across_value]
type = RayIntegralValue
ray_kernel = material_integral
ray = top_across
[]
[bottom_across_value]
type = RayIntegralValue
ray_kernel = material_integral
ray = bottom_across
[]
[partial_value]
type = RayIntegralValue
ray_kernel = material_integral
ray = partial
[]
[]
[Problem]
solve = false
[]
[Executioner]
type = Steady
[]
[Outputs]
exodus = false
csv = true
[]
(modules/tensor_mechanics/test/tests/shell/static/pinched_cylinder_symm.i)
# Test for displacement of pinched cylinder
# Ref: Figure 10 and Table 6 from Dvorkin and Bathe, Eng. Comput., Vol. 1, 1984.
# A cylinder of radius 1 m and length 2 m (along Z axis) with clamped ends
# (at z = 0 and 2 m) is pinched at mid-length by placing point loads of 10 N
# at (1, 0, 1) and (-1, 0, 1). Due to the symmetry of the problem, only 1/8th
# of the cylinder needs to be modeled.
# The normalized series solution for the displacement at the loading point is
# w = Wc E t / P = 164.24; where Wc is the displacement in m, E is the Young's
# modulus, t is the thickness and P is the point load.
# For this problem, E = 1e6 Pa, L = 2 m, R = 1 m, t = 0.01 m, P = 10 N and
# Poisson's ratio = 0.3. FEM results from different mesh discretizations are
# presented below. Only the 10x10 mesh is included as a test.
# Mesh of 1/8 cylinder | FEM/analytical (Moose) | FEM/analytical (Dvorkin)
# |ratio of normalized disp.| ratio of normalized disp.
#----------------------|-------------------------|-------------------------
# 10 x 10 | 0.806 | 0.83
# 20 x 20 | 1.06 | 0.96
# 40 x 40 | 0.95 | -
# 80 x 160 | 0.96 | -
# The results from FEM analysis matches well with the series solution and with
# the solution presented by Dvorkin and Bathe (1984).
[Mesh]
[./mesh]
type = FileMeshGenerator
file = pinched_cyl_10_10.msh
[../]
[./block_100]
type = ParsedSubdomainMeshGenerator
input = mesh
combinatorial_geometry = 'x > -1.1 & x < 1.1 & y > -1.1 & y < 1.1 & z > -0.1 & z < 2.1'
block_id = 100
[../]
[./nodeset_1]
type = BoundingBoxNodeSetGenerator
input = block_100
top_right = '1.1 1.1 0'
bottom_left = '-1.1 -1.1 0'
new_boundary = 'CD' #CD
[../]
[./nodeset_2]
type = BoundingBoxNodeSetGenerator
input = nodeset_1
top_right = '1.1 1.1 1.0'
bottom_left = '-1.1 -1.1 1.0'
new_boundary = 'AB' #AB
[../]
[./nodeset_3]
type = BoundingBoxNodeSetGenerator
input = nodeset_2
top_right = '0.02 1.1 1.0'
bottom_left = '-0.1 0.98 0.0'
new_boundary = 'AD' #AD
[../]
[./nodeset_4]
type = BoundingBoxNodeSetGenerator
input = nodeset_3
top_right = '1.1 0.02 1.0'
bottom_left = '0.98 -0.1 0.0'
new_boundary = 'BC' #BC
[../]
[]
[Variables]
[./disp_x]
order = FIRST
family = LAGRANGE
[../]
[./disp_y]
order = FIRST
family = LAGRANGE
[../]
[./disp_z]
order = FIRST
family = LAGRANGE
[../]
[./rot_x]
order = FIRST
family = LAGRANGE
[../]
[./rot_y]
order = FIRST
family = LAGRANGE
[../]
[]
[BCs]
[./simply_support_x]
type = DirichletBC
variable = disp_x
boundary = 'CD AD'
value = 0.0
[../]
[./simply_support_y]
type = DirichletBC
variable = disp_y
boundary = 'CD BC'
value = 0.0
[../]
[./simply_support_z]
type = DirichletBC
variable = disp_z
boundary = 'CD AB'
value = 0.0
[../]
[./simply_support_rot_x]
type = DirichletBC
variable = rot_x
boundary = 'CD BC'
value = 0.0
[../]
[./simply_support_rot_y]
type = DirichletBC
variable = rot_y
boundary = 'CD AD'
value = 0.0
[../]
[]
[DiracKernels]
[./point1]
type = ConstantPointSource
variable = disp_x
point = '1 0 1'
value = -2.5 # P = 10
[../]
[]
[Preconditioning]
[./smp]
type = SMP
full = true
[../]
[]
[Executioner]
type = Transient
solve_type = NEWTON
line_search = 'none'
nl_rel_tol = 1e-10
nl_abs_tol = 1e-8
dt = 1.0
dtmin = 1.0
end_time = 1.0
[]
[Kernels]
[./solid_disp_x]
type = ADStressDivergenceShell
block = '100'
component = 0
variable = disp_x
through_thickness_order = SECOND
[../]
[./solid_disp_y]
type = ADStressDivergenceShell
block = '100'
component = 1
variable = disp_y
through_thickness_order = SECOND
[../]
[./solid_disp_z]
type = ADStressDivergenceShell
block = '100'
component = 2
variable = disp_z
through_thickness_order = SECOND
[../]
[./solid_rot_x]
type = ADStressDivergenceShell
block = '100'
component = 3
variable = rot_x
through_thickness_order = SECOND
[../]
[./solid_rot_y]
type = ADStressDivergenceShell
block = '100'
component = 4
variable = rot_y
through_thickness_order = SECOND
[../]
[]
[Materials]
[./elasticity]
type = ADComputeIsotropicElasticityTensorShell
youngs_modulus = 1e6
poissons_ratio = 0.3
block = '100'
through_thickness_order = SECOND
[../]
[./strain]
type = ADComputeIncrementalShellStrain
block = '100'
displacements = 'disp_x disp_y disp_z'
rotations = 'rot_x rot_y'
thickness = 0.01
through_thickness_order = SECOND
[../]
[./stress]
type = ADComputeShellStress
block = '100'
through_thickness_order = SECOND
[../]
[]
[Postprocessors]
[./disp_z2]
type = PointValue
point = '1 0 1'
variable = disp_x
[../]
[]
[Outputs]
exodus = true
[]
(modules/stochastic_tools/examples/surrogates/combined/trans_diff_2d/trans_diff_sub.i)
[Functions]
[src_func]
type = ParsedFunction
value = "1000*sin(f*t)"
vars = 'f'
vals = '20'
[]
[]
[Mesh]
[msh]
type = GeneratedMeshGenerator
dim = 2
nx = 100
xmin = -0.5
xmax = 0.5
ny = 100
ymin = -0.5
ymax = 0.5
[]
[source_domain]
type = ParsedSubdomainMeshGenerator
input = msh
combinatorial_geometry = '(x<0.1 & x>-0.1) & (y<0.1 & y>-0.1)'
block_id=1
[]
[]
[Variables]
[T]
initial_condition = 300
[]
[]
[Kernels]
[diffusion]
type = MatDiffusion
variable = T
diffusivity = diff_coeff
[]
[source]
type = BodyForce
variable = T
function = src_func
block = 1
[]
[time_deriv]
type = TimeDerivative
variable = T
[]
[]
[Materials]
[diff_coeff]
type = ParsedMaterial
f_name = diff_coeff
args = 'T'
constant_names = 'C'
constant_expressions = 0.02
function = 'C * pow(300/T, 2)'
[]
[]
[BCs]
[neumann_all]
type = NeumannBC
variable = T
boundary = 'left right top bottom'
value = 0
[]
[]
[Executioner]
type = Transient
num_steps = 100
dt = 0.01
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
nl_rel_tol = 1e-6
l_abs_tol = 1e-6
timestep_tolerance = 1e-6
[]
[Postprocessors]
[max]
type = NodalExtremeValue
variable = T
[]
[min]
type = NodalExtremeValue
variable = T
value_type = min
[]
[time_max]
type = TimeExtremeValue
postprocessor = max
[]
[time_min]
type = TimeExtremeValue
postprocessor = min
value_type = min
[]
[]
(modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/porous_flow.i)
#########################################
# #
# File written by create_input_files.py #
# #
#########################################
# PorousFlow simulation of injection and production in a simplified GeoTES aquifer
# Much of this file is standard porous-flow stuff. The unusual aspects are:
# - transfer of the rates of changes of each species (kg.s) to the aquifer_geochemistry.i simulation. This is achieved by saving these changes from the PorousFlowMassTimeDerivative residuals
# - transfer of the temperature field to the aquifer_geochemistry.i simulation
# Interesting behaviour can be simulated by this file without its 'parent' simulation, exchanger.i. exchanger.i provides mass-fractions injected via the injection_rate_massfrac_* variables, but since these are more-or-less constant throughout the duration of the exchanger.i simulation, the initial_conditions specified below may be used. Similar, exchanger.i provides injection_temperature, but that is also constant.
injection_rate = -0.02 # kg/s/m, negative because injection as a source
production_rate = 0.02 # kg/s/m, this is about the maximum that can be sustained by the aquifer, with its fairly low permeability, without porepressure becoming negative
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 3
xmin = -75
xmax = 75
ymin = 0
ymax = 40
zmin = -25
zmax = 25
nx = 15
ny = 4
nz = 5
[]
[aquifer]
type = ParsedSubdomainMeshGenerator
input = gen
block_id = 1
block_name = aquifer
combinatorial_geometry = 'z >= -5 & z <= 5'
[]
[injection_nodes]
input = aquifer
type = ExtraNodesetGenerator
new_boundary = injection_nodes
coord = '-25 0 -5; -25 0 5'
[]
[production_nodes]
input = injection_nodes
type = ExtraNodesetGenerator
new_boundary = production_nodes
coord = '25 0 -5; 25 0 5'
[]
[]
[GlobalParams]
PorousFlowDictator = dictator
gravity = '0 0 -10'
[]
[BCs]
[injection_temperature]
type = MatchedValueBC
variable = temperature
v = injection_temperature
boundary = injection_nodes
[]
[]
[Modules]
[FluidProperties]
[the_simple_fluid]
type = SimpleFluidProperties
thermal_expansion = 0
bulk_modulus = 2E9
viscosity = 1E-3
density0 = 1000
cv = 4000.0
cp = 4000.0
[]
[]
[]
[PorousFlowFullySaturated]
coupling_type = ThermoHydro
porepressure = porepressure
temperature = temperature
mass_fraction_vars = 'f_H f_Cl f_SO4 f_HCO3 f_SiO2aq f_Al f_Ca f_Mg f_Fe f_K f_Na f_Sr f_F f_BOH f_Br f_Ba f_Li f_NO3 f_O2aq '
save_component_rate_in = 'rate_H rate_Cl rate_SO4 rate_HCO3 rate_SiO2aq rate_Al rate_Ca rate_Mg rate_Fe rate_K rate_Na rate_Sr rate_F rate_BOH rate_Br rate_Ba rate_Li rate_NO3 rate_O2aq rate_H2O' # change in kg at every node / dt
fp = the_simple_fluid
temperature_unit = Celsius
[]
[Materials]
[porosity_caps]
type = PorousFlowPorosityConst # this simulation has no porosity changes from dissolution
block = 0
porosity = 0.01
[]
[porosity_aquifer]
type = PorousFlowPorosityConst # this simulation has no porosity changes from dissolution
block = aquifer
porosity = 0.063
[]
[permeability_caps]
type = PorousFlowPermeabilityConst
block = 0
permeability = '1E-18 0 0 0 1E-18 0 0 0 1E-18'
[]
[permeability_aquifer]
type = PorousFlowPermeabilityConst
block = aquifer
permeability = '1.7E-15 0 0 0 1.7E-15 0 0 0 4.1E-16'
[]
[thermal_conductivity]
type = PorousFlowThermalConductivityIdeal
dry_thermal_conductivity = '0 0 0 0 0 0 0 0 0'
[]
[rock_heat]
type = PorousFlowMatrixInternalEnergy
density = 2500.0
specific_heat_capacity = 1200.0
[]
[]
[Preconditioning]
active = typically_efficient
[typically_efficient]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = ' hypre boomeramg'
[]
[strong]
type = SMP
full = true
petsc_options = '-ksp_diagonal_scale -ksp_diagonal_scale_fix'
petsc_options_iname = '-pc_type -sub_pc_type -sub_pc_factor_shift_type -pc_asm_overlap'
petsc_options_value = ' asm ilu NONZERO 2'
[]
[probably_too_strong]
type = SMP
full = true
petsc_options_iname = '-pc_type -pc_factor_mat_solver_package'
petsc_options_value = ' lu mumps'
[]
[]
[Executioner]
type = Transient
solve_type = Newton
end_time = 7.76E6 # 90 days
[TimeStepper]
type = FunctionDT
function = 'min(3E4, max(1E4, 0.2 * t))'
[]
[]
[Outputs]
exodus = true
[]
[Variables]
[f_H]
initial_condition = -2.952985071156e-06
[]
[f_Cl]
initial_condition = 0.04870664551708
[]
[f_SO4]
initial_condition = 0.0060359986852517
[]
[f_HCO3]
initial_condition = 5.0897287594019e-05
[]
[f_SiO2aq]
initial_condition = 3.0246609868421e-05
[]
[f_Al]
initial_condition = 3.268028901929e-08
[]
[f_Ca]
initial_condition = 0.00082159428184586
[]
[f_Mg]
initial_condition = 1.8546347062146e-05
[]
[f_Fe]
initial_condition = 4.3291908204093e-05
[]
[f_K]
initial_condition = 6.8434768308898e-05
[]
[f_Na]
initial_condition = 0.033298053919671
[]
[f_Sr]
initial_condition = 1.2771866652177e-05
[]
[f_F]
initial_condition = 5.5648860174073e-06
[]
[f_BOH]
initial_condition = 0.0003758574621917
[]
[f_Br]
initial_condition = 9.0315286107068e-05
[]
[f_Ba]
initial_condition = 1.5637460875161e-07
[]
[f_Li]
initial_condition = 8.3017067912701e-05
[]
[f_NO3]
initial_condition = 0.00010958455036169
[]
[f_O2aq]
initial_condition = -7.0806852373351e-05
[]
[porepressure]
initial_condition = 30E6
[]
[temperature]
initial_condition = 92
scaling = 1E-6 # fluid enthalpy is roughly 1E6
[]
[]
[DiracKernels]
[inject_H]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_H
point_file = injection.bh
variable = f_H
[]
[inject_Cl]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Cl
point_file = injection.bh
variable = f_Cl
[]
[inject_SO4]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_SO4
point_file = injection.bh
variable = f_SO4
[]
[inject_HCO3]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_HCO3
point_file = injection.bh
variable = f_HCO3
[]
[inject_SiO2aq]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_SiO2aq
point_file = injection.bh
variable = f_SiO2aq
[]
[inject_Al]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Al
point_file = injection.bh
variable = f_Al
[]
[inject_Ca]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Ca
point_file = injection.bh
variable = f_Ca
[]
[inject_Mg]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Mg
point_file = injection.bh
variable = f_Mg
[]
[inject_Fe]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Fe
point_file = injection.bh
variable = f_Fe
[]
[inject_K]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_K
point_file = injection.bh
variable = f_K
[]
[inject_Na]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Na
point_file = injection.bh
variable = f_Na
[]
[inject_Sr]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Sr
point_file = injection.bh
variable = f_Sr
[]
[inject_F]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_F
point_file = injection.bh
variable = f_F
[]
[inject_BOH]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_BOH
point_file = injection.bh
variable = f_BOH
[]
[inject_Br]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Br
point_file = injection.bh
variable = f_Br
[]
[inject_Ba]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Ba
point_file = injection.bh
variable = f_Ba
[]
[inject_Li]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_Li
point_file = injection.bh
variable = f_Li
[]
[inject_NO3]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_NO3
point_file = injection.bh
variable = f_NO3
[]
[inject_O2aq]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_O2aq
point_file = injection.bh
variable = f_O2aq
[]
[inject_H2O]
type = PorousFlowPolyLineSink
SumQuantityUO = injected_mass
fluxes = ${injection_rate}
p_or_t_vals = 0.0
multiplying_var = injection_rate_massfrac_H2O
point_file = injection.bh
variable = porepressure
[]
[produce_H]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_H
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 0
point_file = production.bh
variable = f_H
[]
[produce_Cl]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Cl
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 1
point_file = production.bh
variable = f_Cl
[]
[produce_SO4]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_SO4
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 2
point_file = production.bh
variable = f_SO4
[]
[produce_HCO3]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_HCO3
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 3
point_file = production.bh
variable = f_HCO3
[]
[produce_SiO2aq]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_SiO2aq
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 4
point_file = production.bh
variable = f_SiO2aq
[]
[produce_Al]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Al
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 5
point_file = production.bh
variable = f_Al
[]
[produce_Ca]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Ca
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 6
point_file = production.bh
variable = f_Ca
[]
[produce_Mg]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Mg
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 7
point_file = production.bh
variable = f_Mg
[]
[produce_Fe]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Fe
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 8
point_file = production.bh
variable = f_Fe
[]
[produce_K]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_K
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 9
point_file = production.bh
variable = f_K
[]
[produce_Na]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Na
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 10
point_file = production.bh
variable = f_Na
[]
[produce_Sr]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Sr
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 11
point_file = production.bh
variable = f_Sr
[]
[produce_F]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_F
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 12
point_file = production.bh
variable = f_F
[]
[produce_BOH]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_BOH
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 13
point_file = production.bh
variable = f_BOH
[]
[produce_Br]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Br
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 14
point_file = production.bh
variable = f_Br
[]
[produce_Ba]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Ba
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 15
point_file = production.bh
variable = f_Ba
[]
[produce_Li]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_Li
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 16
point_file = production.bh
variable = f_Li
[]
[produce_NO3]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_NO3
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 17
point_file = production.bh
variable = f_NO3
[]
[produce_O2aq]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_O2aq
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 18
point_file = production.bh
variable = f_O2aq
[]
[produce_H2O]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_mass_H2O
fluxes = ${production_rate}
p_or_t_vals = 0.0
mass_fraction_component = 19
point_file = production.bh
variable = porepressure
[]
[produce_heat]
type = PorousFlowPolyLineSink
SumQuantityUO = produced_heat
fluxes = ${production_rate}
p_or_t_vals = 0.0
use_enthalpy = true
point_file = production.bh
variable = temperature
[]
[]
[UserObjects]
[injected_mass]
type = PorousFlowSumQuantity
[]
[produced_mass_H]
type = PorousFlowSumQuantity
[]
[produced_mass_Cl]
type = PorousFlowSumQuantity
[]
[produced_mass_SO4]
type = PorousFlowSumQuantity
[]
[produced_mass_HCO3]
type = PorousFlowSumQuantity
[]
[produced_mass_SiO2aq]
type = PorousFlowSumQuantity
[]
[produced_mass_Al]
type = PorousFlowSumQuantity
[]
[produced_mass_Ca]
type = PorousFlowSumQuantity
[]
[produced_mass_Mg]
type = PorousFlowSumQuantity
[]
[produced_mass_Fe]
type = PorousFlowSumQuantity
[]
[produced_mass_K]
type = PorousFlowSumQuantity
[]
[produced_mass_Na]
type = PorousFlowSumQuantity
[]
[produced_mass_Sr]
type = PorousFlowSumQuantity
[]
[produced_mass_F]
type = PorousFlowSumQuantity
[]
[produced_mass_BOH]
type = PorousFlowSumQuantity
[]
[produced_mass_Br]
type = PorousFlowSumQuantity
[]
[produced_mass_Ba]
type = PorousFlowSumQuantity
[]
[produced_mass_Li]
type = PorousFlowSumQuantity
[]
[produced_mass_NO3]
type = PorousFlowSumQuantity
[]
[produced_mass_O2aq]
type = PorousFlowSumQuantity
[]
[produced_mass_H2O]
type = PorousFlowSumQuantity
[]
[produced_heat]
type = PorousFlowSumQuantity
[]
[]
[Postprocessors]
[dt]
type = TimestepSize
execute_on = TIMESTEP_BEGIN
[]
[tot_kg_injected_this_timestep]
type = PorousFlowPlotQuantity
uo = injected_mass
[]
[kg_H_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_H
[]
[kg_Cl_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Cl
[]
[kg_SO4_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_SO4
[]
[kg_HCO3_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_HCO3
[]
[kg_SiO2aq_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_SiO2aq
[]
[kg_Al_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Al
[]
[kg_Ca_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Ca
[]
[kg_Mg_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Mg
[]
[kg_Fe_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Fe
[]
[kg_K_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_K
[]
[kg_Na_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Na
[]
[kg_Sr_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Sr
[]
[kg_F_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_F
[]
[kg_BOH_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_BOH
[]
[kg_Br_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Br
[]
[kg_Ba_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Ba
[]
[kg_Li_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_Li
[]
[kg_NO3_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_NO3
[]
[kg_O2aq_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_O2aq
[]
[kg_H2O_produced_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_mass_H2O
[]
[mole_rate_H_produced]
type = FunctionValuePostprocessor
function = moles_H
[]
[mole_rate_Cl_produced]
type = FunctionValuePostprocessor
function = moles_Cl
[]
[mole_rate_SO4_produced]
type = FunctionValuePostprocessor
function = moles_SO4
[]
[mole_rate_HCO3_produced]
type = FunctionValuePostprocessor
function = moles_HCO3
[]
[mole_rate_SiO2aq_produced]
type = FunctionValuePostprocessor
function = moles_SiO2aq
[]
[mole_rate_Al_produced]
type = FunctionValuePostprocessor
function = moles_Al
[]
[mole_rate_Ca_produced]
type = FunctionValuePostprocessor
function = moles_Ca
[]
[mole_rate_Mg_produced]
type = FunctionValuePostprocessor
function = moles_Mg
[]
[mole_rate_Fe_produced]
type = FunctionValuePostprocessor
function = moles_Fe
[]
[mole_rate_K_produced]
type = FunctionValuePostprocessor
function = moles_K
[]
[mole_rate_Na_produced]
type = FunctionValuePostprocessor
function = moles_Na
[]
[mole_rate_Sr_produced]
type = FunctionValuePostprocessor
function = moles_Sr
[]
[mole_rate_F_produced]
type = FunctionValuePostprocessor
function = moles_F
[]
[mole_rate_BOH_produced]
type = FunctionValuePostprocessor
function = moles_BOH
[]
[mole_rate_Br_produced]
type = FunctionValuePostprocessor
function = moles_Br
[]
[mole_rate_Ba_produced]
type = FunctionValuePostprocessor
function = moles_Ba
[]
[mole_rate_Li_produced]
type = FunctionValuePostprocessor
function = moles_Li
[]
[mole_rate_NO3_produced]
type = FunctionValuePostprocessor
function = moles_NO3
[]
[mole_rate_O2aq_produced]
type = FunctionValuePostprocessor
function = moles_O2aq
[]
[mole_rate_H2O_produced]
type = FunctionValuePostprocessor
function = moles_H2O
[]
[heat_joules_extracted_this_timestep]
type = PorousFlowPlotQuantity
uo = produced_heat
[]
[production_temperature]
type = AverageNodalVariableValue
boundary = production_nodes
variable = temperature
[]
[]
[Functions]
[moles_H]
type = ParsedFunction
vars = 'kg_H dt'
vals = 'kg_H_produced_this_timestep dt'
value = 'kg_H * 1000 / 1.0079 / dt'
[]
[moles_Cl]
type = ParsedFunction
vars = 'kg_Cl dt'
vals = 'kg_Cl_produced_this_timestep dt'
value = 'kg_Cl * 1000 / 35.453 / dt'
[]
[moles_SO4]
type = ParsedFunction
vars = 'kg_SO4 dt'
vals = 'kg_SO4_produced_this_timestep dt'
value = 'kg_SO4 * 1000 / 96.0576 / dt'
[]
[moles_HCO3]
type = ParsedFunction
vars = 'kg_HCO3 dt'
vals = 'kg_HCO3_produced_this_timestep dt'
value = 'kg_HCO3 * 1000 / 61.0171 / dt'
[]
[moles_SiO2aq]
type = ParsedFunction
vars = 'kg_SiO2aq dt'
vals = 'kg_SiO2aq_produced_this_timestep dt'
value = 'kg_SiO2aq * 1000 / 60.0843 / dt'
[]
[moles_Al]
type = ParsedFunction
vars = 'kg_Al dt'
vals = 'kg_Al_produced_this_timestep dt'
value = 'kg_Al * 1000 / 26.9815 / dt'
[]
[moles_Ca]
type = ParsedFunction
vars = 'kg_Ca dt'
vals = 'kg_Ca_produced_this_timestep dt'
value = 'kg_Ca * 1000 / 40.08 / dt'
[]
[moles_Mg]
type = ParsedFunction
vars = 'kg_Mg dt'
vals = 'kg_Mg_produced_this_timestep dt'
value = 'kg_Mg * 1000 / 24.305 / dt'
[]
[moles_Fe]
type = ParsedFunction
vars = 'kg_Fe dt'
vals = 'kg_Fe_produced_this_timestep dt'
value = 'kg_Fe * 1000 / 55.847 / dt'
[]
[moles_K]
type = ParsedFunction
vars = 'kg_K dt'
vals = 'kg_K_produced_this_timestep dt'
value = 'kg_K * 1000 / 39.0983 / dt'
[]
[moles_Na]
type = ParsedFunction
vars = 'kg_Na dt'
vals = 'kg_Na_produced_this_timestep dt'
value = 'kg_Na * 1000 / 22.9898 / dt'
[]
[moles_Sr]
type = ParsedFunction
vars = 'kg_Sr dt'
vals = 'kg_Sr_produced_this_timestep dt'
value = 'kg_Sr * 1000 / 87.62 / dt'
[]
[moles_F]
type = ParsedFunction
vars = 'kg_F dt'
vals = 'kg_F_produced_this_timestep dt'
value = 'kg_F * 1000 / 18.9984 / dt'
[]
[moles_BOH]
type = ParsedFunction
vars = 'kg_BOH dt'
vals = 'kg_BOH_produced_this_timestep dt'
value = 'kg_BOH * 1000 / 61.8329 / dt'
[]
[moles_Br]
type = ParsedFunction
vars = 'kg_Br dt'
vals = 'kg_Br_produced_this_timestep dt'
value = 'kg_Br * 1000 / 79.904 / dt'
[]
[moles_Ba]
type = ParsedFunction
vars = 'kg_Ba dt'
vals = 'kg_Ba_produced_this_timestep dt'
value = 'kg_Ba * 1000 / 137.33 / dt'
[]
[moles_Li]
type = ParsedFunction
vars = 'kg_Li dt'
vals = 'kg_Li_produced_this_timestep dt'
value = 'kg_Li * 1000 / 6.941 / dt'
[]
[moles_NO3]
type = ParsedFunction
vars = 'kg_NO3 dt'
vals = 'kg_NO3_produced_this_timestep dt'
value = 'kg_NO3 * 1000 / 62.0049 / dt'
[]
[moles_O2aq]
type = ParsedFunction
vars = 'kg_O2aq dt'
vals = 'kg_O2aq_produced_this_timestep dt'
value = 'kg_O2aq * 1000 / 31.9988 / dt'
[]
[moles_H2O]
type = ParsedFunction
vars = 'kg_H2O dt'
vals = 'kg_H2O_produced_this_timestep dt'
value = 'kg_H2O * 1000 / 18.01801802 / dt'
[]
[]
[AuxVariables]
[injection_temperature]
initial_condition = 92
[]
[injection_rate_massfrac_H]
initial_condition = -2.952985071156e-06
[]
[injection_rate_massfrac_Cl]
initial_condition = 0.04870664551708
[]
[injection_rate_massfrac_SO4]
initial_condition = 0.0060359986852517
[]
[injection_rate_massfrac_HCO3]
initial_condition = 5.0897287594019e-05
[]
[injection_rate_massfrac_SiO2aq]
initial_condition = 3.0246609868421e-05
[]
[injection_rate_massfrac_Al]
initial_condition = 3.268028901929e-08
[]
[injection_rate_massfrac_Ca]
initial_condition = 0.00082159428184586
[]
[injection_rate_massfrac_Mg]
initial_condition = 1.8546347062146e-05
[]
[injection_rate_massfrac_Fe]
initial_condition = 4.3291908204093e-05
[]
[injection_rate_massfrac_K]
initial_condition = 6.8434768308898e-05
[]
[injection_rate_massfrac_Na]
initial_condition = 0.033298053919671
[]
[injection_rate_massfrac_Sr]
initial_condition = 1.2771866652177e-05
[]
[injection_rate_massfrac_F]
initial_condition = 5.5648860174073e-06
[]
[injection_rate_massfrac_BOH]
initial_condition = 0.0003758574621917
[]
[injection_rate_massfrac_Br]
initial_condition = 9.0315286107068e-05
[]
[injection_rate_massfrac_Ba]
initial_condition = 1.5637460875161e-07
[]
[injection_rate_massfrac_Li]
initial_condition = 8.3017067912701e-05
[]
[injection_rate_massfrac_NO3]
initial_condition = 0.00010958455036169
[]
[injection_rate_massfrac_O2aq]
initial_condition = -7.0806852373351e-05
[]
[injection_rate_massfrac_H2O]
initial_condition = 0.91032275033842
[]
[rate_H]
[]
[rate_Cl]
[]
[rate_SO4]
[]
[rate_HCO3]
[]
[rate_SiO2aq]
[]
[rate_Al]
[]
[rate_Ca]
[]
[rate_Mg]
[]
[rate_Fe]
[]
[rate_K]
[]
[rate_Na]
[]
[rate_Sr]
[]
[rate_F]
[]
[rate_BOH]
[]
[rate_Br]
[]
[rate_Ba]
[]
[rate_Li]
[]
[rate_NO3]
[]
[rate_O2aq]
[]
[rate_H2O]
[]
[]
[MultiApps]
[react]
type = TransientMultiApp
input_files = aquifer_geochemistry.i
clone_master_mesh = true
execute_on = 'timestep_end'
[]
[]
[Transfers]
[changes_due_to_flow]
type = MultiAppCopyTransfer
direction = to_multiapp
source_variable = 'rate_H rate_Cl rate_SO4 rate_HCO3 rate_SiO2aq rate_Al rate_Ca rate_Mg rate_Fe rate_K rate_Na rate_Sr rate_F rate_BOH rate_Br rate_Ba rate_Li rate_NO3 rate_O2aq rate_H2O temperature'
variable = 'pf_rate_H pf_rate_Cl pf_rate_SO4 pf_rate_HCO3 pf_rate_SiO2aq pf_rate_Al pf_rate_Ca pf_rate_Mg pf_rate_Fe pf_rate_K pf_rate_Na pf_rate_Sr pf_rate_F pf_rate_BOH pf_rate_Br pf_rate_Ba pf_rate_Li pf_rate_NO3 pf_rate_O2aq pf_rate_H2O temperature'
multi_app = react
[]
[massfrac_from_geochem]
type = MultiAppCopyTransfer
direction = from_multiapp
source_variable = 'massfrac_H massfrac_Cl massfrac_SO4 massfrac_HCO3 massfrac_SiO2aq massfrac_Al massfrac_Ca massfrac_Mg massfrac_Fe massfrac_K massfrac_Na massfrac_Sr massfrac_F massfrac_BOH massfrac_Br massfrac_Ba massfrac_Li massfrac_NO3 massfrac_O2aq '
variable = 'f_H f_Cl f_SO4 f_HCO3 f_SiO2aq f_Al f_Ca f_Mg f_Fe f_K f_Na f_Sr f_F f_BOH f_Br f_Ba f_Li f_NO3 f_O2aq '
multi_app = react
[]
[]
(test/tests/mesh_modifiers/parsed_subdomain/parsed_subdomain_mm.i)
[Mesh]
uniform_refine = 2
[gen]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
xmax = 1
ymax = 1
[]
[subdomains]
type = ParsedSubdomainMeshGenerator
input = gen
combinatorial_geometry = 'x > 0.1 & x < 0.9 & y > 0.1 & y < 0.9'
block_id = 1
[]
[subdomains2]
type = ParsedSubdomainMeshGenerator
input = subdomains
combinatorial_geometry = 'x < 0.5 & y < 0.5'
excluded_subdomain_ids = '0'
block_id = 2
[]
[]
# This input file is intended to be run with the "--mesh-only" option so
# no other sections are required
(modules/ray_tracing/test/tests/raybcs/reflect_ray_bc/reflect_ray_bc_nonplanar.i)
[Mesh]
[file]
type = FileMeshGenerator
file = nonplanar.e
[]
[subdomains]
type = ParsedSubdomainMeshGenerator
input = file
combinatorial_geometry = 'x > 0.5'
block_id = 1
[]
[internal_sideset]
type = SideSetsBetweenSubdomainsGenerator
input = subdomains
primary_block = 0
paired_block = 1
new_boundary = internal
[]
[]
[UserObjects/study]
type = RepeatableRayStudy
start_points = '0 0 0'
directions = '1 1 1'
names = 'ray'
warn_non_planar = false
use_internal_sidesets = true
execute_on = initial
tolerate_failure = true
[]
[RayBCs]
[kill]
type = KillRayBC
boundary = 'top right bottom left front back'
[]
[reflect_internal]
type = ReflectRayBC
boundary = internal
[]
[]
[RayKernels/null]
type = NullRayKernel
[]
[Executioner]
type = Steady
[]
[Problem]
solve = false
[]
(test/tests/meshgenerators/parsed_subdomain_mesh_generator/parsed_subdomain_mg.i)
[Mesh]
[./gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 10
ny = 10
xmax = 1
ymax = 1
uniform_refine = 2
[]
[./subdomains]
type = ParsedSubdomainMeshGenerator
input = gmg
combinatorial_geometry = 'x > 0.1 & x < 0.9 & y > 0.1 & y < 0.9'
block_id = 1
[]
[./subdomains2]
type = ParsedSubdomainMeshGenerator
combinatorial_geometry = 'x < 0.5 & y < 0.5'
excluded_subdomain_ids = '0'
block_id = 2
input = subdomains
[]
[]
[Outputs]
exodus = true
[]
(test/tests/mesh_modifiers/parsed_sideset/parsed_sideset.i)
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 3
nx = 3
ny = 3
nz = 3
xmax = 3
ymax = 3
zmax = 3
[]
[subdomains]
type = ParsedSubdomainMeshGenerator
input = gen
combinatorial_geometry = 'x < 1 & y > 1 & y < 2'
block_id = 1
[]
[sideset]
type = ParsedGenerateSideset
input = subdomains
combinatorial_geometry = 'z < 1'
included_subdomain_ids = '1'
normal = '1 0 0'
new_sideset_name = interior
[]
[]
# This input file is intended to be run with the "--mesh-only" option so
# no other sections are required
(test/tests/meshgenerators/parsed_generate_sideset/parsed_generate_sideset.i)
[Mesh]
[./gmg]
type = GeneratedMeshGenerator
dim = 3
nx = 3
ny = 3
nz = 3
xmax = 3
ymax = 3
zmax = 3
[]
[./subdomains]
type = ParsedSubdomainMeshGenerator
input = gmg
combinatorial_geometry = 'x < 1 & y > 1 & y < 2'
block_id = 1
[]
[./sideset]
type = ParsedGenerateSideset
input = subdomains
combinatorial_geometry = 'z < 1'
included_subdomain_ids = '1'
normal = '1 0 0'
new_sideset_name = interior
[]
[]
[Outputs]
exodus = true
[]
(test/tests/meshgenerators/show_info/show_info.i)
[Mesh]
[gmg_quad]
type = GeneratedMeshGenerator
dim = 2
nx = 4
ny = 4
show_info = true
[]
[gmg_quad_block1]
type = ParsedSubdomainMeshGenerator
input = gmg_quad
combinatorial_geometry = 'x > 0.5'
block_name = 'dummy'
block_id = 1
show_info = true
[]
[gmg_tri]
type = GeneratedMeshGenerator
dim = 2
nx = 4
ny = 4
elem_type = TRI3
show_info = true
[]
[gmg_tri_block2]
type = ParsedSubdomainMeshGenerator
input = gmg_tri
combinatorial_geometry = 'y > 0.5'
block_id = 2
block_name = 'dummy2'
show_info = true
[]
[gmg_tri_block3]
type = ParsedSubdomainMeshGenerator
input = gmg_tri_block2
combinatorial_geometry = 'y < 0.5'
block_id = 3
block_name = 'dummy3'
show_info = true
[]
[pmg]
type = PatternedMeshGenerator
inputs = 'gmg_quad_block1 gmg_tri_block3'
pattern = '0 1 0;
1 1 0'
show_info = true
[]
[interior]
type = ParsedGenerateSideset
input = pmg
combinatorial_geometry = 'x > 0.99 & x < 1.01'
normal = '1 0 0'
new_sideset_name = interior
show_info = true
[]
[]
(modules/stochastic_tools/test/tests/transfers/sampler_transfer_vector/sub.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 1
nx = 10
[]
# Give the far left element a block so that we can
# grab its value
[left_elem_block]
type = ParsedSubdomainMeshGenerator
input = gmg
combinatorial_geometry = 'x < 0.1'
block_id = 1
[]
[]
[Variables]
[u]
[]
[]
[AuxVariables]
[prop_a]
family = MONOMIAL
order = CONSTANT
[]
[prop_b]
family = MONOMIAL
order = CONSTANT
[]
[]
[AuxKernels]
[prop_a]
type = MaterialRealAux
variable = prop_a
property = prop_a
[]
[prop_b]
type = MaterialRealAux
variable = prop_b
property = prop_b
[]
[]
[Kernels]
[diff]
type = Diffusion
variable = u
[]
[time]
type = TimeDerivative
variable = u
[]
[]
[BCs]
[left]
type = DirichletBC
variable = u
boundary = left
value = 0
[]
[right]
type = DirichletBC
variable = u
boundary = right
value = 1
[]
[]
[Executioner]
type = Transient
num_steps = 5
dt = 0.01
solve_type = PJFNK
petsc_options_iname = '-pc_type -pc_hypre_type'
petsc_options_value = 'hypre boomeramg'
[]
[Materials]
[mat]
type = GenericConstantMaterial
prop_names = 'prop_a prop_b'
prop_values = '100 200'
[]
[mat2]
type = GenericConstantMaterial
prop_names = 'prop_c prop_d prop_e'
prop_values = '300 400 500'
[]
[]
[Controls]
[stochastic]
type = SamplerReceiver
[]
[]
[Postprocessors]
[left_bc]
type = PointValue
point = '0 0 0'
variable = u
[]
[right_bc]
type = PointValue
point = '1 0 0'
variable = u
[]
[prop_a]
type = ElementAverageValue
variable = prop_a
block = 1
[]
[prop_b]
type = ElementAverageValue
variable = prop_b
block = 1
[]
[]
[Outputs]
csv = true
[]
(modules/ray_tracing/test/tests/userobjects/ray_tracing_study/multiple_subdomains/multiple_subdomains.i)
[Mesh]
[gmg]
type = GeneratedMeshGenerator
dim = 2
nx = 3
ny = 5
xmax = 3
ymax = 5
[]
[subdomain1]
type = ParsedSubdomainMeshGenerator
input = gmg
combinatorial_geometry = 'x > 1 & x < 2'
block_id = 1
[]
[subdomain2]
type = ParsedSubdomainMeshGenerator
input = subdomain1
combinatorial_geometry = 'x > 2'
block_id = 2
[]
[]
[AuxVariables/aux]
order = CONSTANT
family = MONOMIAL
[]
[RayKernels]
[aux0] # add the value of 1 to aux for all Rays that pass through block 0
type = FunctionAuxRayKernelTest
variable = aux
function = 1
block = 0
[]
[aux1] # add the value of 2 to aux for all Rays that pass through block 1
type = FunctionAuxRayKernelTest
variable = aux
function = 2
block = 1
[]
[aux2] # add the value of 3 to aux for all Rays that pass through block 2
type = FunctionAuxRayKernelTest
variable = aux
function = 3
block = 2
[]
[]
[UserObjects/lots]
type = LotsOfRaysRayStudy
execute_on = initial
vertex_to_vertex = false
centroid_to_vertex = false
centroid_to_centroid = true
[]
[Executioner]
type = Steady
[]
[Problem]
solve = false
[]
[Outputs]
exodus = true
[]