- execute_onTIMESTEP_ENDThe list of flag(s) indicating when this object should be executed, the available options include NONE, INITIAL, LINEAR, NONLINEAR, TIMESTEP_END, TIMESTEP_BEGIN, FINAL, CUSTOM, ALWAYS.
Default:TIMESTEP_END
C++ Type:ExecFlagEnum
Controllable:No
Description:The list of flag(s) indicating when this object should be executed, the available options include NONE, INITIAL, LINEAR, NONLINEAR, TIMESTEP_END, TIMESTEP_BEGIN, FINAL, CUSTOM, ALWAYS.
- mem_typephysical_memoryMemory metric to report.
Default:physical_memory
C++ Type:MooseEnum
Controllable:No
Description:Memory metric to report.
- mem_unitsmebibytesThe unit prefix used to report memory usage, default: Mebibytes
Default:mebibytes
C++ Type:MooseEnum
Controllable:No
Description:The unit prefix used to report memory usage, default: Mebibytes
- prop_getter_suffixAn optional suffix parameter that can be appended to any attempt to retrieve/get material properties. The suffix will be prepended with a '_' character.
C++ Type:MaterialPropertyName
Controllable:No
Description:An optional suffix parameter that can be appended to any attempt to retrieve/get material properties. The suffix will be prepended with a '_' character.
- report_peak_valueTrueIf the postprocessor is executed more than once during a time step, report the aggregated peak value.
Default:True
C++ Type:bool
Controllable:No
Description:If the postprocessor is executed more than once during a time step, report the aggregated peak value.
- value_typetotalAggregation method to apply to the requested memory metric.
Default:total
C++ Type:MooseEnum
Controllable:No
Description:Aggregation method to apply to the requested memory metric.
MemoryUsage
Memory usage statistics for the running simulation.
This postprocessor collects various memory usage metrics:
physical memory (most relevant, tied to hardware RAM limitation)
virtual memory
major page faults (how often disk swap is accessed)
The units for memory default to MegaBytes, but users can report usage in other units through the mem_units parameter: (bytes, kilobytes, megabytes, gigabytes).
The data can be reduced in parallel as
maximum out of all MPI ranks
minimum out of all MPI ranks
average over all MPI ranks
total sum over all MPI ranks (default)
Physical memory statistics are available on Mac and Linux, virtual memory and page fault data is Linux only.
This postprocessor can be executed multiple times per timestep and by default aggregates the per-process peak value of the chosen metric, which then can be output on TIMESTEP_END.
commentnote
Until October 2018 this Postprocessor defaulted to reporting virtual memory. This was changed to the more relavant physical memory to avoid misleading benchmark results to be generated.
For a VectorPostprocessor that provides detailed per MPI rank memory statistics see VectorMemoryUsage.
Implementation
The /proc/self/status files is checked first. This file only exists on Linux systems and contains several columns with process specific statistics. On mac systems a conditionally compiled code (#ifdef __APPLE__) block uses a mach kernel API function task_info to obtain the memory sizes of the current process.
Input Parameters
- allow_duplicate_execution_on_initialFalseIn the case where this UserObject is depended upon by an initial condition, allow it to be executed twice during the initial setup (once before the IC and again after mesh adaptivity (if applicable).
Default:False
C++ Type:bool
Controllable:No
Description:In the case where this UserObject is depended upon by an initial condition, allow it to be executed twice during the initial setup (once before the IC and again after mesh adaptivity (if applicable).
- control_tagsAdds user-defined labels for accessing object parameters via control logic.
C++ Type:std::vector<std::string>
Controllable:No
Description:Adds user-defined labels for accessing object parameters via control logic.
- enableTrueSet the enabled status of the MooseObject.
Default:True
C++ Type:bool
Controllable:Yes
Description:Set the enabled status of the MooseObject.
- force_postauxFalseForces the UserObject to be executed in POSTAUX
Default:False
C++ Type:bool
Controllable:No
Description:Forces the UserObject to be executed in POSTAUX
- force_preauxFalseForces the UserObject to be executed in PREAUX
Default:False
C++ Type:bool
Controllable:No
Description:Forces the UserObject to be executed in PREAUX
- force_preicFalseForces the UserObject to be executed in PREIC during initial setup
Default:False
C++ Type:bool
Controllable:No
Description:Forces the UserObject to be executed in PREIC during initial setup
- outputsVector of output names were you would like to restrict the output of variables(s) associated with this object
C++ Type:std::vector<OutputName>
Controllable:No
Description:Vector of output names were you would like to restrict the output of variables(s) associated with this object
- use_displaced_meshFalseWhether or not this object should use the displaced mesh for computation. Note that in the case this is true but no displacements are provided in the Mesh block the undisplaced mesh will still be used.
Default:False
C++ Type:bool
Controllable:No
Description:Whether or not this object should use the displaced mesh for computation. Note that in the case this is true but no displacements are provided in the Mesh block the undisplaced mesh will still be used.
Advanced Parameters
Input Files
- (test/tests/postprocessors/memory_usage/print_memory_usage.i)
- (modules/navier_stokes/test/tests/finite_volume/ins/variables/caching/3d-rc.i)
- (modules/stochastic_tools/examples/paper/full_solve.i)
- (test/tests/samplers/distribute/distribute.i)
- (modules/stochastic_tools/examples/batch/transient.i)
- (modules/stochastic_tools/examples/batch/full_solve.i)
- (modules/combined/examples/geochem-porous_flow/geotes_weber_tensleep/aquifer_geochemistry.i)
(test/tests/postprocessors/memory_usage/print_memory_usage.i)
[Mesh]
type = GeneratedMesh
dim = 2
nx = 2
ny = 2
[]
[Variables]
[./u]
[../]
[]
[Kernels]
[./diff]
type = Diffusion
variable = u
[../]
[./dt]
type = TimeDerivative
variable = u
[../]
[]
[BCs]
[./left]
type = DirichletBC
variable = u
boundary = left
value = 0
[../]
[./right]
type = DirichletBC
variable = u
boundary = right
value = 1
[../]
[]
[Adaptivity]
[./Markers]
[./uni]
type = UniformMarker
mark = REFINE
[../]
[../]
# this marker will tag every element for refinement, growing the problem
# exponentially with each timestep
marker = uni
# avoid a refine after the final step
stop_time = 4.5
[]
[Postprocessors]
[./physical]
type = MemoryUsage
mem_type = physical_memory
value_type = total
# by default MemoryUsage reports the peak value for the current timestep
# out of all samples that have been taken (at linear and non-linear iterations)
execute_on = 'INITIAL TIMESTEP_END NONLINEAR LINEAR'
[../]
[./virtual]
type = MemoryUsage
mem_type = virtual_memory
value_type = total
execute_on = 'INITIAL TIMESTEP_END'
[../]
[./page_faults]
type = MemoryUsage
mem_type = page_faults
value_type = total
execute_on = 'INITIAL TIMESTEP_END'
[../]
[./DOFs]
type = NumDOFs
execute_on = 'INITIAL TIMESTEP_END'
[../]
[./walltime]
type = PerfGraphData
section_name = "Root"
data_type = total
[../]
[]
[Executioner]
type = Transient
solve_type = 'NEWTON'
petsc_options_iname = '-pc_type -sub_pc_type'
petsc_options_value = 'asm lu'
nl_abs_tol = 1e-10
num_steps = 5
dt = 1
[]
[Outputs]
csv = true
execute_on = 'INITIAL TIMESTEP_END FINAL'
perf_graph = true
[]
(modules/navier_stokes/test/tests/finite_volume/ins/variables/caching/3d-rc.i)
mu=1.1
rho=1.1
advected_interp_method='average'
velocity_interp_method='rc'
pressure_face_gradient_caching = true
velocity_face_gradient_caching = true
pressure_face_value_caching = true
velocity_face_value_caching = true
[Mesh]
[gen]
type = GeneratedMeshGenerator
dim = 3
xmin = 0
xmax = 10
ymin = -1
ymax = 1
zmin = -1
zmax = 1
nx = 15
ny = 5
nz = 5
[]
[]
[GlobalParams]
rhie_chow_user_object = 'rc'
[]
[UserObjects]
[rc]
type = INSFVRhieChowInterpolator
u = u
v = v
w = w
pressure = pressure
[]
[]
[Variables]
[u]
type = INSFVVelocityVariable
initial_condition = 1
cache_face_gradients = ${velocity_face_gradient_caching}
cache_face_values = ${velocity_face_value_caching}
[]
[v]
type = INSFVVelocityVariable
initial_condition = 1e-6
cache_face_gradients = ${velocity_face_gradient_caching}
cache_face_values = ${velocity_face_value_caching}
[]
[w]
type = INSFVVelocityVariable
initial_condition = 1e-6
cache_face_gradients = ${velocity_face_gradient_caching}
cache_face_values = ${velocity_face_value_caching}
[]
[pressure]
type = INSFVPressureVariable
cache_face_gradients = ${pressure_face_gradient_caching}
cache_face_values = ${pressure_face_value_caching}
[]
[]
[FVKernels]
[mass]
type = INSFVMassAdvection
variable = pressure
advected_interp_method = ${advected_interp_method}
velocity_interp_method = ${velocity_interp_method}
rho = ${rho}
[]
[u_advection]
type = INSFVMomentumAdvection
variable = u
advected_interp_method = ${advected_interp_method}
velocity_interp_method = ${velocity_interp_method}
rho = ${rho}
momentum_component = 'x'
[]
[u_viscosity]
type = INSFVMomentumDiffusion
variable = u
mu = ${mu}
momentum_component = 'x'
[]
[u_pressure]
type = INSFVMomentumPressure
variable = u
momentum_component = 'x'
pressure = pressure
[]
[v_advection]
type = INSFVMomentumAdvection
variable = v
advected_interp_method = ${advected_interp_method}
velocity_interp_method = ${velocity_interp_method}
rho = ${rho}
momentum_component = 'y'
[]
[v_viscosity]
type = INSFVMomentumDiffusion
variable = v
mu = ${mu}
momentum_component = 'y'
[]
[v_pressure]
type = INSFVMomentumPressure
variable = v
momentum_component = 'y'
pressure = pressure
[]
[w_advection]
type = INSFVMomentumAdvection
variable = w
advected_interp_method = ${advected_interp_method}
velocity_interp_method = ${velocity_interp_method}
rho = ${rho}
momentum_component = 'z'
[]
[w_viscosity]
type = INSFVMomentumDiffusion
variable = w
mu = ${mu}
momentum_component = 'z'
[]
[w_pressure]
type = INSFVMomentumPressure
variable = w
momentum_component = 'z'
pressure = pressure
[]
[]
[FVBCs]
[inlet-u]
type = INSFVInletVelocityBC
boundary = 'left'
variable = u
function = '1'
[]
[inlet-v]
type = INSFVInletVelocityBC
boundary = 'left'
variable = v
function = 0
[]
[inlet-w]
type = INSFVInletVelocityBC
boundary = 'left'
variable = w
function = 0
[]
[walls-u]
type = INSFVNaturalFreeSlipBC
boundary = 'top bottom front back'
variable = u
momentum_component = 'x'
[]
[walls-v]
type = INSFVNaturalFreeSlipBC
boundary = 'top bottom front back'
variable = v
momentum_component = 'y'
[]
[walls-w]
type = INSFVNaturalFreeSlipBC
boundary = 'top bottom front back'
variable = w
momentum_component = 'z'
[]
[outlet_p]
type = INSFVOutletPressureBC
boundary = 'right'
variable = pressure
function = 0
[]
[]
[Postprocessors]
[physical]
type = MemoryUsage
mem_type = physical_memory
value_type = total
# by default MemoryUsage reports the peak value for the current timestep
# out of all samples that have been taken (at linear and non-linear iterations)
execute_on = 'INITIAL TIMESTEP_END NONLINEAR LINEAR'
[]
[]
[Executioner]
type = Steady
solve_type = 'NEWTON'
petsc_options_iname = '-pc_type -ksp_gmres_restart'
petsc_options_value = 'asm 100 '
line_search = 'none'
nl_abs_tol = 1e-8
[]
[Outputs]
hide = 'physical'
perf_graph = true
exodus = true
csv = true
[]
(modules/stochastic_tools/examples/paper/full_solve.i)
[StochasticTools]
[]
[Distributions]
[uniform]
type = Uniform
lower_bound = 1
upper_bound = 9
[]
[]
[Samplers]
[mc]
type = MonteCarlo
num_rows = 10
distributions = 'uniform uniform'
execute_on = 'initial timestep_end'
[]
[]
[MultiApps]
[runner]
type = SamplerFullSolveMultiApp
sampler = mc
input_files = 'sub.i'
mode = batch-restore
[]
[]
[Transfers]
[runner]
type = SamplerParameterTransfer
to_multi_app = runner
parameters = 'BCs/left/value BCs/right/value'
to_control = receiver
sampler = mc
[]
[data]
type = SamplerPostprocessorTransfer
from_multi_app = runner
to_vector_postprocessor = storage
from_postprocessor = average
sampler = mc
[]
[]
[VectorPostprocessors]
[storage]
type = StochasticResults
[]
[]
[Executioner]
type = Transient
num_steps = 1
[]
[Postprocessors]
[total]
type = MemoryUsage
execute_on = 'INITIAL TIMESTEP_END'
[]
[per_proc]
type = MemoryUsage
value_type = "average"
execute_on = 'INITIAL TIMESTEP_END'
[]
[max_proc]
type = MemoryUsage
value_type = "max_process"
execute_on = 'INITIAL TIMESTEP_END'
[]
[total_time]
type = PerfGraphData
execute_on = 'INITIAL TIMESTEP_END'
data_type = 'TOTAL'
section_name = 'Root'
[]
[run_time]
type = ChangeOverTimePostprocessor
postprocessor = total_time
execute_on = 'INITIAL TIMESTEP_END'
[]
[]
[Outputs]
csv = true
perf_graph = true
[]
(test/tests/samplers/distribute/distribute.i)
[Mesh]
type = GeneratedMesh
dim = 1
[]
[Problem]
kernel_coverage_check = false
solve = false
[]
[Samplers]
[sampler]
type = TestSampler
num_rows = 10000000
num_cols = 1
[]
[]
[Executioner]
type = Steady
[]
[Postprocessors]
[total]
type = MemoryUsage
mem_units = 'bytes'
execute_on = 'INITIAL TIMESTEP_END'
[]
[per_proc]
type = MemoryUsage
value_type = "average"
mem_units = 'bytes'
execute_on = 'INITIAL TIMESTEP_END'
[]
[max_proc]
type = MemoryUsage
value_type = "max_process"
mem_units = 'bytes'
execute_on = 'INITIAL TIMESTEP_END'
[]
[test]
type = SamplerTester
sampler = sampler
test_type = 'getLocalSamples'
[]
[]
[Outputs]
csv = true
perf_graph = true
[]
(modules/stochastic_tools/examples/batch/transient.i)
[StochasticTools]
auto_create_executioner = false
[]
[Distributions]
[uniform]
type = Uniform
lower_bound = 1
upper_bound = 9
[]
[]
[Samplers]
[mc]
type = MonteCarlo
num_rows = 10
distributions = 'uniform uniform'
[]
[]
[Executioner]
type = Transient
num_steps = 10
[]
[MultiApps]
[runner]
type = SamplerFullSolveMultiApp
sampler = mc
input_files = 'sub.i'
execute_on = 'INITIAL TIMESTEP_END'
mode = batch-restore
[]
[]
[Transfers]
[runner]
type = SamplerParameterTransfer
to_multi_app = runner
parameters = 'BCs/left/value BCs/right/value'
to_control = receiver
sampler = mc
[]
[data]
type = SamplerPostprocessorTransfer
from_multi_app = runner
to_vector_postprocessor = storage
from_postprocessor = average
sampler = mc
[]
[]
[VectorPostprocessors]
[storage]
type = StochasticResults
[]
[]
[Postprocessors]
[total]
type = MemoryUsage
execute_on = 'INITIAL TIMESTEP_END'
[]
[per_proc]
type = MemoryUsage
value_type = "average"
execute_on = 'INITIAL TIMESTEP_END'
[]
[max_proc]
type = MemoryUsage
value_type = "max_process"
execute_on = 'INITIAL TIMESTEP_END'
[]
[]
[Outputs]
csv = true
perf_graph = true
[]
(modules/stochastic_tools/examples/batch/full_solve.i)
[StochasticTools]
[]
[Distributions]
[uniform]
type = Uniform
lower_bound = 1
upper_bound = 9
[]
[]
[Samplers]
[mc]
type = MonteCarlo
num_rows = 10
distributions = 'uniform uniform'
[]
[]
[MultiApps]
[runner]
type = SamplerFullSolveMultiApp
sampler = mc
input_files = 'sub.i'
mode = batch-restore
[]
[]
[Transfers]
[runner]
type = SamplerParameterTransfer
to_multi_app = runner
parameters = 'BCs/left/value BCs/right/value'
to_control = receiver
sampler = mc
[]
[data]
type = SamplerPostprocessorTransfer
from_multi_app = runner
to_vector_postprocessor = storage
from_postprocessor = average
sampler = mc
[]
[]
[VectorPostprocessors]
[storage]
type = StochasticResults
[]
[]
[Postprocessors]
[total]
type = MemoryUsage
execute_on = 'INITIAL TIMESTEP_END'
[]
[per_proc]
type = MemoryUsage
value_type = "average"
execute_on = 'INITIAL TIMESTEP_END'
[]
[max_proc]
type = MemoryUsage
value_type = "max_process"
execute_on = 'INITIAL TIMESTEP_END'
[]
[]
[Outputs]
csv = true
perf_graph = 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
[]