Thyra::LinearSolverBuilderBase for creating LinearOpWithSolveFactoryBase objects and PreconditionerFactoryBase object on demand for various Trilinos linear solver packages.
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#include <Stratimikos_DefaultLinearSolverBuilder.hpp>
Inheritance diagram for Stratimikos::DefaultLinearSolverBuilder:
Constructors/Initializers/Accessors | |
| DefaultLinearSolverBuilder (const std::string ¶msXmlFileName="", const std::string &extraParamsXmlString="", const std::string ¶msUsedXmlOutFileName="", const std::string ¶msXmlFileNameOption="linear-solver-params-file", const std::string &extraParamsXmlStringOption="extra-linear-solver-params", const std::string ¶msUsedXmlOutFileNameOption="linear-solver-params-used-file") | |
| Construct with default parameters. | |
| ~DefaultLinearSolverBuilder () | |
| | |
| STANDARD_MEMBER_COMPOSITION_MEMBERS (std::string, paramsXmlFileName) | |
| The name an XML file that will be read to get XML parameters (if not ""). | |
| STANDARD_MEMBER_COMPOSITION_MEMBERS (std::string, extraParamsXmlString) | |
| An XML string that will be used to update the parameters (if not ""). | |
| STANDARD_MEMBER_COMPOSITION_MEMBERS (std::string, paramsUsedXmlOutFileName) | |
| The name of an XML file that will be written (if not "") for the parameters actually used. | |
| STANDARD_MEMBER_COMPOSITION_MEMBERS (std::string, paramsXmlFileNameOption) | |
The name of the option that will be added the the commandline processor that will set paramsXmlFileName() . | |
| STANDARD_MEMBER_COMPOSITION_MEMBERS (std::string, extraParamsXmlStringOption) | |
The name of the option that will be added the the commandline processor that will set extraParamsXmlString() . | |
| STANDARD_MEMBER_COMPOSITION_MEMBERS (std::string, paramsUsedXmlOutFileNameOption) | |
The name of the option that will be added the the commandline processor that will set paramsUsedXmlOutFileName() . | |
| void | setLinearSolveStrategyFactory (const RCP< const AbstractFactory< Thyra::LinearOpWithSolveFactoryBase< double > > > &solveStrategyFactory, const std::string &solveStrategyName) |
| Set a new linear solver strategy factory object. | |
| void | setPreconditioningStrategyFactory (const RCP< const AbstractFactory< Thyra::PreconditionerFactoryBase< double > > > &precStrategyFactory, const std::string &precStrategyName) |
| Set a new preconditioner strategy factory object. | |
| void | setupCLP (Teuchos::CommandLineProcessor *clp) |
| Setup the command-line processor to read in the needed data to extra the parameters from. | |
| void | readParameters (std::ostream *out) |
| Force the parameters to be read from a file and/or an extra XML string. | |
| void | writeParamsFile (const Thyra::LinearOpWithSolveFactoryBase< double > &lowsFactory, const std::string &outputXmlFileName="") const |
Write the parameters list for a LinearOpWithSolveFactoryBase object to a file after the parameters are read in order to show defaults and create a new list for input the next time. | |
| std::string | getLinearSolveStrategyName () const |
Get the name of the linear solver strategy that will be created on the next call to this->createLinearSolverStrategy(). | |
| std::string | getPreconditionerStrategyName () const |
Get the name of the preconditioner strategy that will be created on the next call to this->createPreconditioningStrategy(). | |
Overridden from ParameterListAcceptor | |
| void | setParameterList (RCP< ParameterList > const ¶mList) |
| | |
| RCP< ParameterList > | getNonconstParameterList () |
| | |
| RCP< ParameterList > | unsetParameterList () |
| | |
| RCP< const ParameterList > | getParameterList () const |
| | |
| RCP< const ParameterList > | getValidParameters () const |
| | |
Overridden from LinearSolverBuilderBase. | |
| RCP< Thyra::LinearOpWithSolveFactoryBase< double > > | createLinearSolveStrategy (const std::string &linearSolveStrategyName) const |
| | |
| RCP< Thyra::PreconditionerFactoryBase< double > > | createPreconditioningStrategy (const std::string &preconditioningStrategyName) const |
| | |
Thyra::LinearSolverBuilderBase for creating LinearOpWithSolveFactoryBase objects and PreconditionerFactoryBase object on demand for various Trilinos linear solver packages.
For an example of how to use this class see simple_stratimikos_example.cpp.
The parameters this class accepts are shown below in different format:
Human readable format (with documentation) for valid parameters accepted by this class
Enable Delayed Solver Construction : bool = 0
# When this option is set to true, the linear solver factory will be wrapped
# in a delayed evaluation Decorator factory object. This results in a delay
# in the creation of a linear solver (and the associated preconditioner) until
# the first solve is actually performed. This helps in cases where it is not
# known a-priori if a linear solve will be needed on a given linear operator and
# therefore can significantly improve performance for some types of algorithms
# such as NOX and LOCA.
Linear Solver Type : string = Amesos
# Determines the type of linear solver that will be used.
# The parameters for each solver type are specified in the sublist "Linear Solver Types"
# Valid std::string values:
# {
# "Belos"
# "Amesos"
# "AztecOO"
# }
Preconditioner Type : string = Ifpack
# Determines the type of preconditioner that will be used.
# This option is only meaningful for linear solvers that accept preconditioner factory objects!
# The parameters for each preconditioner are specified in the sublist "Preconditioner Types"
# Valid std::string values:
# {
# "None"
# "ML"
# "Ifpack"
# }
Linear Solver Types ->
# Sublists for each of the linear solver types set using the parameter
# "Linear Solver Type". Note that the options for each
# linear solver type given below will only be used if linear solvers
# of that type are created. It is fine to list parameter sublists for
# linear solver types that are not used.
Amesos ->
Refactorization Policy : string = RepivotOnRefactorization
Solver Type : string = Klu
Throw on Preconditioner Input : bool = 1
Amesos Settings ->
AddToDiag : double = 0
AddZeroToDiag : bool = 0
ComputeTrueResidual : bool = 0
ComputeVectorNorms : bool = 0
DebugLevel : int = 0
MatrixProperty : string = general
MaxProcs : int = -1
NoDestroy : bool = 0
OutputLevel : int = 1
PrintTiming : bool = 0
RcondThreshold : double = 1e-12
Redistribute : bool = 0
Refactorize : bool = 0
Reindex : int = 0
ScaleMethod : int = 0
TrustMe : bool = 0
Lapack ->
Equilibrate : bool = 1
Mumps ->
ColScaling : double* = 0
Equilibrate : bool = 1
RowScaling : double* = 0
Pardiso ->
IPARM(1) : int = 0
IPARM(10) : int = 0
IPARM(11) : int = 0
IPARM(18) : int = 0
IPARM(19) : int = 0
IPARM(2) : int = 0
IPARM(21) : int = 0
IPARM(3) : int = 0
IPARM(4) : int = 0
IPARM(8) : int = 0
MSGLVL : int = 0
Scalapack ->
2D distribution : bool = 1
grid_nb : int = 32
Superludist ->
ColPerm : string = NOT SET
Equil : bool = 0
Fact : string = SamePattern
IterRefine : string = NOT SET
PrintNonzeros : bool = 0
ReplaceTinyPivot : bool = 1
ReuseSymbolic : bool = 0
RowPerm : string = NOT SET
perm_c : int* = 0
perm_r : int* = 0
VerboseObject ->
Output File : string = none
# The file to send output to. If the value "none" is used, then
# whatever is set in code will be used. However, any other std::string value
# will be used to create an std::ofstream object to a file with the given name.
# Therefore, any valid file name is a valid std::string value for this parameter.
Verbosity Level : string = default
# The verbosity level to use to override whatever is set in code.
# The value of "default" will allow the level set in code to be used.
# Valid std::string values:
# {
# "default"
# Use level set in code
# "none"
# Produce no output
# "low"
# Produce minimal output
# "medium"
# Produce a little more output
# "high"
# Produce a higher level of output
# "extreme"
# Produce the highest level of output
# }
AztecOO ->
Output Every RHS : bool = 0
# Determines if output is created for each individual RHS (true or 1) or if output
# is just created for an entire set of RHSs (false or 0).
Adjoint Solve ->
# The options for the adjoint solve.
# If this sublist is missing then the parameters from the
# "Forward Solve" sublist are used instead.
Max Iterations : int = 400
# The maximum number of iterations the AztecOO solver is allowed to perform.
Tolerance : double = 1e-06
# The tolerence used in the convergence check (see the convergence test
# in the sublist "AztecOO Settings")
AztecOO Settings ->
# Sets the parameters on the AztecOO object itself.
Aztec Preconditioner : string = ilu
# Type of internal preconditioner to use.
# Note! this preconditioner will only be used if the input operator
# supports the Epetra_RowMatrix interface and the client does not pass
# in an external preconditioner!
# Valid std::string values:
# {
# "none"
# "ilu"
# "ilut"
# "Jacobi"
# "Symmetric Gauss-Seidel"
# "Polynomial"
# "Least-squares Polynomial"
# }
Aztec Solver : string = GMRES
# Type of linear solver algorithm to use.
# Valid std::string values:
# {
# "CG"
# "GMRES"
# "CGS"
# "TFQMR"
# "BiCGStab"
# "LU"
# }
Convergence Test : string = r0
# The convergence test to use for terminating the iterative solver.
# Valid std::string values:
# {
# "r0"
# "rhs"
# "Anorm"
# "no scaling"
# "sol"
# }
Drop Tolerance : double = 0
# The tolerance below which an entry from the factors of an internal "ilut"
# preconditioner will be dropped.
# Accepted types: "int", "double", "string".
Fill Factor : double = 1
# The amount of fill allowed for an internal "ilut" preconditioner.
# Accepted types: "int", "double", "string".
Graph Fill : int = 0
# The amount of fill allowed for the internal "ilu" preconditioner.
# Accepted types: "int", "double", "string".
Ill-Conditioning Threshold : double = 1e+11
# The threshold tolerance above which a system is considered
# ill conditioned.
# Accepted types: "int", "double", "string".
Orthogonalization : string = Classical
# The type of orthogonalization to use with the "GMRES" solver.
# Valid std::string values:
# {
# "Classical"
# "Modified"
# }
Output Frequency : int = 0
# The number of iterations between each output of the solver's progress.
# Accepted types: "int", "double", "string".
Overlap : int = 0
# The amount of overlap used for the internal "ilu" and "ilut" preconditioners.
# Accepted types: "int", "double", "string".
Polynomial Order : int = 3
# The order for of the polynomials used for the "Polynomial" and
# "Least-squares Polynomial" internal preconditioners.
# Accepted types: "int", "double", "string".
RCM Reordering : string = Disabled
# Determines if RCM reordering is used with the internal
# "ilu" or "ilut" preconditioners.
# Valid std::string values:
# {
# "Enabled"
# "Disabled"
# }
Size of Krylov Subspace : int = 300
# The maximum size of the Krylov subspace used with "GMRES" before
# a restart is performed.
# Accepted types: "int", "double", "string".
Steps : int = 3
# Number of steps taken for the "Jacobi" or the "Symmetric Gauss-Seidel"
# internal preconditioners for each preconditioner application.
# Accepted types: "int", "double", "string".
Forward Solve ->
# Gives the options for the forward solve.
Max Iterations : int = 400
# The maximum number of iterations the AztecOO solver is allowed to perform.
Tolerance : double = 1e-06
# The tolerence used in the convergence check (see the convergence test
# in the sublist "AztecOO Settings")
AztecOO Settings ->
# Sets the parameters on the AztecOO object itself.
Aztec Preconditioner : string = ilu
# Type of internal preconditioner to use.
# Note! this preconditioner will only be used if the input operator
# supports the Epetra_RowMatrix interface and the client does not pass
# in an external preconditioner!
# Valid std::string values:
# {
# "none"
# "ilu"
# "ilut"
# "Jacobi"
# "Symmetric Gauss-Seidel"
# "Polynomial"
# "Least-squares Polynomial"
# }
Aztec Solver : string = GMRES
# Type of linear solver algorithm to use.
# Valid std::string values:
# {
# "CG"
# "GMRES"
# "CGS"
# "TFQMR"
# "BiCGStab"
# "LU"
# }
Convergence Test : string = r0
# The convergence test to use for terminating the iterative solver.
# Valid std::string values:
# {
# "r0"
# "rhs"
# "Anorm"
# "no scaling"
# "sol"
# }
Drop Tolerance : double = 0
# The tolerance below which an entry from the factors of an internal "ilut"
# preconditioner will be dropped.
# Accepted types: "int", "double", "string".
Fill Factor : double = 1
# The amount of fill allowed for an internal "ilut" preconditioner.
# Accepted types: "int", "double", "string".
Graph Fill : int = 0
# The amount of fill allowed for the internal "ilu" preconditioner.
# Accepted types: "int", "double", "string".
Ill-Conditioning Threshold : double = 1e+11
# The threshold tolerance above which a system is considered
# ill conditioned.
# Accepted types: "int", "double", "string".
Orthogonalization : string = Classical
# The type of orthogonalization to use with the "GMRES" solver.
# Valid std::string values:
# {
# "Classical"
# "Modified"
# }
Output Frequency : int = 0
# The number of iterations between each output of the solver's progress.
# Accepted types: "int", "double", "string".
Overlap : int = 0
# The amount of overlap used for the internal "ilu" and "ilut" preconditioners.
# Accepted types: "int", "double", "string".
Polynomial Order : int = 3
# The order for of the polynomials used for the "Polynomial" and
# "Least-squares Polynomial" internal preconditioners.
# Accepted types: "int", "double", "string".
RCM Reordering : string = Disabled
# Determines if RCM reordering is used with the internal
# "ilu" or "ilut" preconditioners.
# Valid std::string values:
# {
# "Enabled"
# "Disabled"
# }
Size of Krylov Subspace : int = 300
# The maximum size of the Krylov subspace used with "GMRES" before
# a restart is performed.
# Accepted types: "int", "double", "string".
Steps : int = 3
# Number of steps taken for the "Jacobi" or the "Symmetric Gauss-Seidel"
# internal preconditioners for each preconditioner application.
# Accepted types: "int", "double", "string".
VerboseObject ->
Output File : string = none
# The file to send output to. If the value "none" is used, then
# whatever is set in code will be used. However, any other std::string value
# will be used to create an std::ofstream object to a file with the given name.
# Therefore, any valid file name is a valid std::string value for this parameter.
Verbosity Level : string = default
# The verbosity level to use to override whatever is set in code.
# The value of "default" will allow the level set in code to be used.
# Valid std::string values:
# {
# "default"
# Use level set in code
# "none"
# Produce no output
# "low"
# Produce minimal output
# "medium"
# Produce a little more output
# "high"
# Produce a higher level of output
# "extreme"
# Produce the highest level of output
# }
Belos ->
Solver Type : string = Block GMRES
# Type of linear solver algorithm to use.
# Valid std::string values:
# {
# "Block GMRES"
# Performs block and single single-RHS GMRES as well as
# flexible GMRES by setting options in the "Block GMRES" sublist.
# "Pseudo Block GMRES"
# GMRES solver that performs single-RHS GMRES on multiple RHSs taking
# advantage of operator multi-vector multiplication and the amortization
# of global communication. Individual linear systems are deflated out as
# they are solved.
# "Block CG"
# CG solver that performs block and single-RHS CG.
# "GCRODR"
# GMRES solver that performs subspace recycling between RHS and linear systems.
# }
Solver Types ->
Block CG ->
Adaptive Block Size : bool = 1
# Whether the solver manager should adapt to the block size
# based on the number of RHS to solve.
Block Size : int = 1
# The number of vectors in each block.
Convergence Tolerance : double = 1e-08
# The relative residual tolerance that needs to be achieved by the
# iterative solver in order for the linear system to be declared converged.
Maximum Iterations : int = 1000
# The maximum number of block iterations allowed for each
# set of RHS solved.
Orthogonalization : string = DGKS
# The type of orthogonalization to use: DGKS, ICGS, or IMGS.
Orthogonalization Constant : double = -1
# The constant used by DGKS orthogonalization to determine
# whether another step of classical Gram-Schmidt is necessary.
Output Frequency : int = -1
# How often convergence information should be outputted
# to the output stream.
Output Stream : RCP<std::ostream> = RCP<std::ostream>{ptr=0xb76360,node=0xb855a0,count=4}
# A reference-counted pointer to the output stream where all
# solver output is sent.
Show Maximum Residual Norm Only : bool = 0
# When convergence information is printed, only show the maximum
# relative residual norm when the block size is greater than one.
Timer Label : string = Belos
# The string to use as a prefix for the timer labels.
Verbosity : int = 0
# What type(s) of solver information should be outputted
# to the output stream.
Block GMRES ->
Adaptive Block Size : bool = 1
# Whether the solver manager should adapt the block size
# based on the number of RHS to solve.
Block Size : int = 1
# The number of vectors in each block. This number times the
# number of blocks is the total Krylov subspace dimension.
Convergence Tolerance : double = 1e-08
# The relative residual tolerance that needs to be achieved by the
# iterative solver in order for the linear system to be declared converged.
Explicit Residual Scaling : string = Norm of Initial Residual
# The type of scaling used in the explicit residual convergence test.
Flexible Gmres : bool = 0
# Whether the solver manager should use the flexible variant
# of GMRES.
Implicit Residual Scaling : string = Norm of Preconditioned Initial Residual
# The type of scaling used in the implicit residual convergence test.
Maximum Iterations : int = 1000
# The maximum number of block iterations allowed for each
# set of RHS solved.
Maximum Restarts : int = 20
# The maximum number of restarts allowed for each
# set of RHS solved.
Num Blocks : int = 300
# The maximum number of blocks allowed in the Krylov subspace
# for each set of RHS solved.
Orthogonalization : string = DGKS
# The type of orthogonalization to use: DGKS, ICGS, or IMGS.
Orthogonalization Constant : double = -1
# The constant used by DGKS orthogonalization to determine
# whether another step of classical Gram-Schmidt is necessary.
Output Frequency : int = -1
# How often convergence information should be outputted
# to the output stream.
Output Stream : RCP<std::ostream> = RCP<std::ostream>{ptr=0xb76360,node=0xb85360,count=4}
# A reference-counted pointer to the output stream where all
# solver output is sent.
Show Maximum Residual Norm Only : bool = 0
# When convergence information is printed, only show the maximum
# relative residual norm when the block size is greater than one.
Timer Label : string = Belos
# The string to use as a prefix for the timer labels.
Verbosity : int = 0
# What type(s) of solver information should be outputted
# to the output stream.
Pseudo Block GMRES ->
Adaptive Block Size : bool = 1
# Whether the solver manager should adapt the block size
# based on the number of RHS to solve.
Block Size : int = 1
# The number of RHS solved simultaneously.
Convergence Tolerance : double = 1e-08
# The relative residual tolerance that needs to be achieved by the
# iterative solver in order for the linera system to be declared converged.
Deflation Quorum : int = 1
# The number of linear systems that need to converge before
# they are deflated. This number should be <= block size.
Explicit Residual Scaling : string = Norm of Initial Residual
# The type of scaling used in the explicit residual convergence test.
Implicit Residual Scaling : string = Norm of Preconditioned Initial Residual
# The type of scaling used in the implicit residual convergence test.
Maximum Iterations : int = 1000
# The maximum number of block iterations allowed for each
# set of RHS solved.
Maximum Restarts : int = 20
# The maximum number of restarts allowed for each
# set of RHS solved.
Num Blocks : int = 300
# The maximum number of vectors allowed in the Krylov subspace
# for each set of RHS solved.
Orthogonalization : string = DGKS
# The type of orthogonalization to use: DGKS, ICGS, IMGS.
Orthogonalization Constant : double = -1
# The constant used by DGKS orthogonalization to determine
# whether another step of classical Gram-Schmidt is necessary.
Output Frequency : int = -1
# How often convergence information should be outputted
# to the output stream.
Output Stream : RCP<std::ostream> = RCP<std::ostream>{ptr=0xb76360,node=0xb85480,count=4}
# A reference-counted pointer to the output stream where all
# solver output is sent.
Show Maximum Residual Norm Only : bool = 0
# When convergence information is printed, only show the maximum
# relative residual norm when the block size is greater than one.
Timer Label : string = Belos
# The string to use as a prefix for the timer labels.
Verbosity : int = 0
# What type(s) of solver information should be outputted
# to the output stream.
VerboseObject ->
Output File : string = none
# The file to send output to. If the value "none" is used, then
# whatever is set in code will be used. However, any other std::string value
# will be used to create an std::ofstream object to a file with the given name.
# Therefore, any valid file name is a valid std::string value for this parameter.
Verbosity Level : string = default
# The verbosity level to use to override whatever is set in code.
# The value of "default" will allow the level set in code to be used.
# Valid std::string values:
# {
# "default"
# Use level set in code
# "none"
# Produce no output
# "low"
# Produce minimal output
# "medium"
# Produce a little more output
# "high"
# Produce a higher level of output
# "extreme"
# Produce the highest level of output
# }
Preconditioner Types ->
# Sublists for each of the preconditioner types set using the parameter
# "Preconditioner Type". Note that the options for each
# preconditioner type given below will only be used if preconditioners
# of that type are created. It is fine to list parameter sublists for
# preconditioner types that are not used.
Ifpack ->
Overlap : int = 0
# Number of rows/columns overlapped between subdomains in different
# processes in the additive Schwarz-type domain-decomposition preconditioners.
Prec Type : string = ILU
# Type of Ifpack preconditioner to use.
# Valid std::string values:
# {
# "point relaxation"
# "point relaxation stand-alone"
# "block relaxation"
# "block relaxation stand-alone"
# "block relaxation stand-alone (ILU)"
# "block relaxation stand-alone (Amesos)"
# "block relaxation (Amesos)"
# "Amesos"
# "Amesos stand-alone"
# "IC"
# "IC stand-alone"
# "ICT"
# "ICT stand-alone"
# "ILU"
# "ILU stand-alone"
# "ILUT"
# "ILUT stand-alone"
# "Chebyshev"
# }
Ifpack Settings ->
# Preconditioner settings that are passed onto the Ifpack preconditioners themselves.
amesos: solver type : string = Amesos_Klu
fact: absolute threshold : double = 0
fact: drop tolerance : double = 0
fact: ict level-of-fill : double = 1
fact: ilut level-of-fill : double = 1
fact: level-of-fill : int = 0
fact: relative threshold : double = 1
fact: relax value : double = 0
fact: sparskit: alph : double = 0
fact: sparskit: droptol : double = 0
fact: sparskit: lfil : int = 0
fact: sparskit: mbloc : int = -1
fact: sparskit: permtol : double = 0.1
fact: sparskit: tol : double = 0
fact: sparskit: type : string = ILUT
partitioner: local parts : int = 1
partitioner: overlap : int = 0
partitioner: print level : int = 0
partitioner: type : string = greedy
partitioner: use symmetric graph : bool = 1
relaxation: damping factor : double = 1
relaxation: min diagonal value : double = 1
relaxation: sweeps : int = 1
relaxation: type : string = Jacobi
relaxation: zero starting solution : bool = 1
schwarz: combine mode : string = Zero
schwarz: compute condest : bool = 1
schwarz: filter singletons : bool = 0
schwarz: reordering type : string = none
VerboseObject ->
Output File : string = none
# The file to send output to. If the value "none" is used, then
# whatever is set in code will be used. However, any other std::string value
# will be used to create an std::ofstream object to a file with the given name.
# Therefore, any valid file name is a valid std::string value for this parameter.
Verbosity Level : string = default
# The verbosity level to use to override whatever is set in code.
# The value of "default" will allow the level set in code to be used.
# Valid std::string values:
# {
# "default"
# Use level set in code
# "none"
# Produce no output
# "low"
# Produce minimal output
# "medium"
# Produce a little more output
# "high"
# Produce a higher level of output
# "extreme"
# Produce the highest level of output
# }
ML ->
Base Method Defaults : string = DD
# Select the default method type which also sets parameter defaults
# in the sublist "ML Settings"!
# Valid std::string values:
# {
# "none"
# Do not set any default parameters
# "SA"
# Set default parameters for a smoothed aggregation method
# "DD"
# Set default parameters for a domain decomposition method
# "DD-ML"
# Set default parameters for a domain decomposition method special to ML
# "maxwell"
# Set default parameters for a Maxwell-type of linear operator
# }
ML Settings ->
# Sampling of the parameters directly accpeted by ML
# This list of parameters is generated by combining all of
# the parameters set for all of the default problem types supported
# by ML. Therefore, do not assume these parameters are at values that
# are reasonable to ML. This list is just to give a sense of some of
# the parameters that ML accepts. Consult ML documentation on how to
# set these parameters. Also, you can print the parameter list after
# it is used and see what defaults where set for each default problem
# type. Warning! the parameters in this sublist are currently *not*
# being validated by ML!
aggregation: damping factor : double = 1.333
aggregation: edge prolongator drop threshold : double = 0
aggregation: local aggregates : int = 1
aggregation: next-level aggregates per process : int = 128
aggregation: nodes per aggregate : int = 512
aggregation: type : string = Uncoupled-MIS
coarse: max size : int = 128
coarse: type : string = Amesos-KLU
default values : string = maxwell
eigen-analysis: iterations : int = 10
eigen-analysis: type : string = cg
increasing or decreasing : string = decreasing
max levels : int = 10
prec type : string = MGV
smoother: Aztec as solver : bool = 0
smoother: Aztec options : RCP<vector<int>> = RCP<vector<int>>{ptr=0xb9c4d0,node=0xb9d140,count=2}
smoother: Aztec params : RCP<vector<double>> = RCP<vector<double>>{ptr=0xb9d360,node=0xb9cb10,count=2}
smoother: Hiptmair efficient symmetric : bool = 1
smoother: damping factor : double = 1
smoother: pre or post : string = both
smoother: sweeps : int = 1
smoother: type : string = Hiptmair
subsmoother: Chebyshev alpha : double = 20
subsmoother: edge sweeps : int = 4
subsmoother: node sweeps : int = 4
subsmoother: type : string = Chebyshev
Human readable format (without documentation) for valid parameters accepted by this class
Enable Delayed Solver Construction : bool = 0
Linear Solver Type : string = Amesos
Preconditioner Type : string = Ifpack
Linear Solver Types ->
Amesos ->
Refactorization Policy : string = RepivotOnRefactorization
Solver Type : string = Klu
Throw on Preconditioner Input : bool = 1
Amesos Settings ->
AddToDiag : double = 0
AddZeroToDiag : bool = 0
ComputeTrueResidual : bool = 0
ComputeVectorNorms : bool = 0
DebugLevel : int = 0
MatrixProperty : string = general
MaxProcs : int = -1
NoDestroy : bool = 0
OutputLevel : int = 1
PrintTiming : bool = 0
RcondThreshold : double = 1e-12
Redistribute : bool = 0
Refactorize : bool = 0
Reindex : int = 0
ScaleMethod : int = 0
TrustMe : bool = 0
Lapack ->
Equilibrate : bool = 1
Mumps ->
ColScaling : double* = 0
Equilibrate : bool = 1
RowScaling : double* = 0
Pardiso ->
IPARM(1) : int = 0
IPARM(10) : int = 0
IPARM(11) : int = 0
IPARM(18) : int = 0
IPARM(19) : int = 0
IPARM(2) : int = 0
IPARM(21) : int = 0
IPARM(3) : int = 0
IPARM(4) : int = 0
IPARM(8) : int = 0
MSGLVL : int = 0
Scalapack ->
2D distribution : bool = 1
grid_nb : int = 32
Superludist ->
ColPerm : string = NOT SET
Equil : bool = 0
Fact : string = SamePattern
IterRefine : string = NOT SET
PrintNonzeros : bool = 0
ReplaceTinyPivot : bool = 1
ReuseSymbolic : bool = 0
RowPerm : string = NOT SET
perm_c : int* = 0
perm_r : int* = 0
VerboseObject ->
Output File : string = none
Verbosity Level : string = default
AztecOO ->
Output Every RHS : bool = 0
Adjoint Solve ->
Max Iterations : int = 400
Tolerance : double = 1e-06
AztecOO Settings ->
Aztec Preconditioner : string = ilu
Aztec Solver : string = GMRES
Convergence Test : string = r0
Drop Tolerance : double = 0
Fill Factor : double = 1
Graph Fill : int = 0
Ill-Conditioning Threshold : double = 1e+11
Orthogonalization : string = Classical
Output Frequency : int = 0
Overlap : int = 0
Polynomial Order : int = 3
RCM Reordering : string = Disabled
Size of Krylov Subspace : int = 300
Steps : int = 3
Forward Solve ->
Max Iterations : int = 400
Tolerance : double = 1e-06
AztecOO Settings ->
Aztec Preconditioner : string = ilu
Aztec Solver : string = GMRES
Convergence Test : string = r0
Drop Tolerance : double = 0
Fill Factor : double = 1
Graph Fill : int = 0
Ill-Conditioning Threshold : double = 1e+11
Orthogonalization : string = Classical
Output Frequency : int = 0
Overlap : int = 0
Polynomial Order : int = 3
RCM Reordering : string = Disabled
Size of Krylov Subspace : int = 300
Steps : int = 3
VerboseObject ->
Output File : string = none
Verbosity Level : string = default
Belos ->
Solver Type : string = Block GMRES
Solver Types ->
Block CG ->
Adaptive Block Size : bool = 1
Block Size : int = 1
Convergence Tolerance : double = 1e-08
Maximum Iterations : int = 1000
Orthogonalization : string = DGKS
Orthogonalization Constant : double = -1
Output Frequency : int = -1
Output Stream : RCP<std::ostream> = RCP<std::ostream>{ptr=0xb76360,node=0xb855a0,count=4}
Show Maximum Residual Norm Only : bool = 0
Timer Label : string = Belos
Verbosity : int = 0
Block GMRES ->
Adaptive Block Size : bool = 1
Block Size : int = 1
Convergence Tolerance : double = 1e-08
Explicit Residual Scaling : string = Norm of Initial Residual
Flexible Gmres : bool = 0
Implicit Residual Scaling : string = Norm of Preconditioned Initial Residual
Maximum Iterations : int = 1000
Maximum Restarts : int = 20
Num Blocks : int = 300
Orthogonalization : string = DGKS
Orthogonalization Constant : double = -1
Output Frequency : int = -1
Output Stream : RCP<std::ostream> = RCP<std::ostream>{ptr=0xb76360,node=0xb85360,count=4}
Show Maximum Residual Norm Only : bool = 0
Timer Label : string = Belos
Verbosity : int = 0
Pseudo Block GMRES ->
Adaptive Block Size : bool = 1
Block Size : int = 1
Convergence Tolerance : double = 1e-08
Deflation Quorum : int = 1
Explicit Residual Scaling : string = Norm of Initial Residual
Implicit Residual Scaling : string = Norm of Preconditioned Initial Residual
Maximum Iterations : int = 1000
Maximum Restarts : int = 20
Num Blocks : int = 300
Orthogonalization : string = DGKS
Orthogonalization Constant : double = -1
Output Frequency : int = -1
Output Stream : RCP<std::ostream> = RCP<std::ostream>{ptr=0xb76360,node=0xb85480,count=4}
Show Maximum Residual Norm Only : bool = 0
Timer Label : string = Belos
Verbosity : int = 0
VerboseObject ->
Output File : string = none
Verbosity Level : string = default
Preconditioner Types ->
Ifpack ->
Overlap : int = 0
Prec Type : string = ILU
Ifpack Settings ->
amesos: solver type : string = Amesos_Klu
fact: absolute threshold : double = 0
fact: drop tolerance : double = 0
fact: ict level-of-fill : double = 1
fact: ilut level-of-fill : double = 1
fact: level-of-fill : int = 0
fact: relative threshold : double = 1
fact: relax value : double = 0
fact: sparskit: alph : double = 0
fact: sparskit: droptol : double = 0
fact: sparskit: lfil : int = 0
fact: sparskit: mbloc : int = -1
fact: sparskit: permtol : double = 0.1
fact: sparskit: tol : double = 0
fact: sparskit: type : string = ILUT
partitioner: local parts : int = 1
partitioner: overlap : int = 0
partitioner: print level : int = 0
partitioner: type : string = greedy
partitioner: use symmetric graph : bool = 1
relaxation: damping factor : double = 1
relaxation: min diagonal value : double = 1
relaxation: sweeps : int = 1
relaxation: type : string = Jacobi
relaxation: zero starting solution : bool = 1
schwarz: combine mode : string = Zero
schwarz: compute condest : bool = 1
schwarz: filter singletons : bool = 0
schwarz: reordering type : string = none
VerboseObject ->
Output File : string = none
Verbosity Level : string = default
ML ->
Base Method Defaults : string = DD
ML Settings ->
aggregation: damping factor : double = 1.333
aggregation: edge prolongator drop threshold : double = 0
aggregation: local aggregates : int = 1
aggregation: next-level aggregates per process : int = 128
aggregation: nodes per aggregate : int = 512
aggregation: type : string = Uncoupled-MIS
coarse: max size : int = 128
coarse: type : string = Amesos-KLU
default values : string = maxwell
eigen-analysis: iterations : int = 10
eigen-analysis: type : string = cg
increasing or decreasing : string = decreasing
max levels : int = 10
prec type : string = MGV
smoother: Aztec as solver : bool = 0
smoother: Aztec options : RCP<vector<int>> = RCP<vector<int>>{ptr=0xb9c4d0,node=0xb9d140,count=2}
smoother: Aztec params : RCP<vector<double>> = RCP<vector<double>>{ptr=0xb9d360,node=0xb9cb10,count=2}
smoother: Hiptmair efficient symmetric : bool = 1
smoother: damping factor : double = 1
smoother: pre or post : string = both
smoother: sweeps : int = 1
smoother: type : string = Hiptmair
subsmoother: Chebyshev alpha : double = 20
subsmoother: edge sweeps : int = 4
subsmoother: node sweeps : int = 4
subsmoother: type : string = Chebyshev
XML format for valid parameters accepted by this class
<ParameterList>
<Parameter name="Enable Delayed Solver Construction" type="bool" value="0"/>
<Parameter name="Linear Solver Type" type="string" value="Amesos"/>
<ParameterList name="Linear Solver Types">
<ParameterList name="Amesos">
<ParameterList name="Amesos Settings">
<Parameter name="AddToDiag" type="double" value="0"/>
<Parameter name="AddZeroToDiag" type="bool" value="0"/>
<Parameter name="ComputeTrueResidual" type="bool" value="0"/>
<Parameter name="ComputeVectorNorms" type="bool" value="0"/>
<Parameter name="DebugLevel" type="int" value="0"/>
<ParameterList name="Lapack">
<Parameter name="Equilibrate" type="bool" value="1"/>
</ParameterList>
<Parameter name="MatrixProperty" type="string" value="general"/>
<Parameter name="MaxProcs" type="int" value="-1"/>
<ParameterList name="Mumps">
<Parameter name="ColScaling" type="any" value="0 [unused]"/>
<Parameter name="Equilibrate" type="bool" value="1"/>
<Parameter name="RowScaling" type="any" value="0 [unused]"/>
</ParameterList>
<Parameter name="NoDestroy" type="bool" value="0"/>
<Parameter name="OutputLevel" type="int" value="1"/>
<ParameterList name="Pardiso">
<Parameter name="IPARM(1)" type="int" value="0"/>
<Parameter name="IPARM(10)" type="int" value="0"/>
<Parameter name="IPARM(11)" type="int" value="0"/>
<Parameter name="IPARM(18)" type="int" value="0"/>
<Parameter name="IPARM(19)" type="int" value="0"/>
<Parameter name="IPARM(2)" type="int" value="0"/>
<Parameter name="IPARM(21)" type="int" value="0"/>
<Parameter name="IPARM(3)" type="int" value="0"/>
<Parameter name="IPARM(4)" type="int" value="0"/>
<Parameter name="IPARM(8)" type="int" value="0"/>
<Parameter name="MSGLVL" type="int" value="0"/>
</ParameterList>
<Parameter name="PrintTiming" type="bool" value="0"/>
<Parameter name="RcondThreshold" type="double" value="1e-12"/>
<Parameter name="Redistribute" type="bool" value="0"/>
<Parameter name="Refactorize" type="bool" value="0"/>
<Parameter name="Reindex" type="int" value="0"/>
<ParameterList name="Scalapack">
<Parameter name="2D distribution" type="bool" value="1"/>
<Parameter name="grid_nb" type="int" value="32"/>
</ParameterList>
<Parameter name="ScaleMethod" type="int" value="0"/>
<ParameterList name="Superludist">
<Parameter name="ColPerm" type="string" value="NOT SET"/>
<Parameter name="Equil" type="bool" value="0"/>
<Parameter name="Fact" type="string" value="SamePattern"/>
<Parameter name="IterRefine" type="string" value="NOT SET"/>
<Parameter name="PrintNonzeros" type="bool" value="0"/>
<Parameter name="ReplaceTinyPivot" type="bool" value="1"/>
<Parameter name="ReuseSymbolic" type="bool" value="0"/>
<Parameter name="RowPerm" type="string" value="NOT SET"/>
<Parameter name="perm_c" type="any" value="0 [unused]"/>
<Parameter name="perm_r" type="any" value="0 [unused]"/>
</ParameterList>
<Parameter name="TrustMe" type="bool" value="0"/>
</ParameterList>
<Parameter name="Refactorization Policy" type="string" value="RepivotOnRefactorization"/>
<Parameter name="Solver Type" type="string" value="Klu"/>
<Parameter name="Throw on Preconditioner Input" type="bool" value="1"/>
<ParameterList name="VerboseObject">
<Parameter name="Output File" type="string" value="none"/>
<Parameter name="Verbosity Level" type="string" value="default"/>
</ParameterList>
</ParameterList>
<ParameterList name="AztecOO">
<ParameterList name="Adjoint Solve">
<ParameterList name="AztecOO Settings">
<Parameter name="Aztec Preconditioner" type="string" value="ilu"/>
<Parameter name="Aztec Solver" type="string" value="GMRES"/>
<Parameter name="Convergence Test" type="string" value="r0"/>
<Parameter name="Drop Tolerance" type="double" value="0"/>
<Parameter name="Fill Factor" type="double" value="1"/>
<Parameter name="Graph Fill" type="int" value="0"/>
<Parameter name="Ill-Conditioning Threshold" type="double" value="1e+11"/>
<Parameter name="Orthogonalization" type="string" value="Classical"/>
<Parameter name="Output Frequency" type="int" value="0"/>
<Parameter name="Overlap" type="int" value="0"/>
<Parameter name="Polynomial Order" type="int" value="3"/>
<Parameter name="RCM Reordering" type="string" value="Disabled"/>
<Parameter name="Size of Krylov Subspace" type="int" value="300"/>
<Parameter name="Steps" type="int" value="3"/>
</ParameterList>
<Parameter name="Max Iterations" type="int" value="400"/>
<Parameter name="Tolerance" type="double" value="1e-06"/>
</ParameterList>
<ParameterList name="Forward Solve">
<ParameterList name="AztecOO Settings">
<Parameter name="Aztec Preconditioner" type="string" value="ilu"/>
<Parameter name="Aztec Solver" type="string" value="GMRES"/>
<Parameter name="Convergence Test" type="string" value="r0"/>
<Parameter name="Drop Tolerance" type="double" value="0"/>
<Parameter name="Fill Factor" type="double" value="1"/>
<Parameter name="Graph Fill" type="int" value="0"/>
<Parameter name="Ill-Conditioning Threshold" type="double" value="1e+11"/>
<Parameter name="Orthogonalization" type="string" value="Classical"/>
<Parameter name="Output Frequency" type="int" value="0"/>
<Parameter name="Overlap" type="int" value="0"/>
<Parameter name="Polynomial Order" type="int" value="3"/>
<Parameter name="RCM Reordering" type="string" value="Disabled"/>
<Parameter name="Size of Krylov Subspace" type="int" value="300"/>
<Parameter name="Steps" type="int" value="3"/>
</ParameterList>
<Parameter name="Max Iterations" type="int" value="400"/>
<Parameter name="Tolerance" type="double" value="1e-06"/>
</ParameterList>
<Parameter name="Output Every RHS" type="bool" value="0"/>
<ParameterList name="VerboseObject">
<Parameter name="Output File" type="string" value="none"/>
<Parameter name="Verbosity Level" type="string" value="default"/>
</ParameterList>
</ParameterList>
<ParameterList name="Belos">
<Parameter name="Solver Type" type="string" value="Block GMRES"/>
<ParameterList name="Solver Types">
<ParameterList name="Block CG">
<Parameter name="Adaptive Block Size" type="bool" value="1"/>
<Parameter name="Block Size" type="int" value="1"/>
<Parameter name="Convergence Tolerance" type="double" value="1e-08"/>
<Parameter name="Maximum Iterations" type="int" value="1000"/>
<Parameter name="Orthogonalization" type="string" value="DGKS"/>
<Parameter name="Orthogonalization Constant" type="double" value="-1"/>
<Parameter name="Output Frequency" type="int" value="-1"/>
<Parameter name="Output Stream" type="any" value="RCP<std::ostream>{ptr=0xb76360,node=0xb855a0,count=4} [unused]"/>
<Parameter name="Show Maximum Residual Norm Only" type="bool" value="0"/>
<Parameter name="Timer Label" type="string" value="Belos"/>
<Parameter name="Verbosity" type="int" value="0"/>
</ParameterList>
<ParameterList name="Block GMRES">
<Parameter name="Adaptive Block Size" type="bool" value="1"/>
<Parameter name="Block Size" type="int" value="1"/>
<Parameter name="Convergence Tolerance" type="double" value="1e-08"/>
<Parameter name="Explicit Residual Scaling" type="string" value="Norm of Initial Residual"/>
<Parameter name="Flexible Gmres" type="bool" value="0"/>
<Parameter name="Implicit Residual Scaling" type="string" value="Norm of Preconditioned Initial Residual"/>
<Parameter name="Maximum Iterations" type="int" value="1000"/>
<Parameter name="Maximum Restarts" type="int" value="20"/>
<Parameter name="Num Blocks" type="int" value="300"/>
<Parameter name="Orthogonalization" type="string" value="DGKS"/>
<Parameter name="Orthogonalization Constant" type="double" value="-1"/>
<Parameter name="Output Frequency" type="int" value="-1"/>
<Parameter name="Output Stream" type="any" value="RCP<std::ostream>{ptr=0xb76360,node=0xb85360,count=4} [unused]"/>
<Parameter name="Show Maximum Residual Norm Only" type="bool" value="0"/>
<Parameter name="Timer Label" type="string" value="Belos"/>
<Parameter name="Verbosity" type="int" value="0"/>
</ParameterList>
<ParameterList name="Pseudo Block GMRES">
<Parameter name="Adaptive Block Size" type="bool" value="1"/>
<Parameter name="Block Size" type="int" value="1"/>
<Parameter name="Convergence Tolerance" type="double" value="1e-08"/>
<Parameter name="Deflation Quorum" type="int" value="1"/>
<Parameter name="Explicit Residual Scaling" type="string" value="Norm of Initial Residual"/>
<Parameter name="Implicit Residual Scaling" type="string" value="Norm of Preconditioned Initial Residual"/>
<Parameter name="Maximum Iterations" type="int" value="1000"/>
<Parameter name="Maximum Restarts" type="int" value="20"/>
<Parameter name="Num Blocks" type="int" value="300"/>
<Parameter name="Orthogonalization" type="string" value="DGKS"/>
<Parameter name="Orthogonalization Constant" type="double" value="-1"/>
<Parameter name="Output Frequency" type="int" value="-1"/>
<Parameter name="Output Stream" type="any" value="RCP<std::ostream>{ptr=0xb76360,node=0xb85480,count=4} [unused]"/>
<Parameter name="Show Maximum Residual Norm Only" type="bool" value="0"/>
<Parameter name="Timer Label" type="string" value="Belos"/>
<Parameter name="Verbosity" type="int" value="0"/>
</ParameterList>
</ParameterList>
<ParameterList name="VerboseObject">
<Parameter name="Output File" type="string" value="none"/>
<Parameter name="Verbosity Level" type="string" value="default"/>
</ParameterList>
</ParameterList>
</ParameterList>
<Parameter name="Preconditioner Type" type="string" value="Ifpack"/>
<ParameterList name="Preconditioner Types">
<ParameterList name="Ifpack">
<ParameterList name="Ifpack Settings">
<Parameter name="amesos: solver type" type="string" value="Amesos_Klu"/>
<Parameter name="fact: absolute threshold" type="double" value="0"/>
<Parameter name="fact: drop tolerance" type="double" value="0"/>
<Parameter name="fact: ict level-of-fill" type="double" value="1"/>
<Parameter name="fact: ilut level-of-fill" type="double" value="1"/>
<Parameter name="fact: level-of-fill" type="int" value="0"/>
<Parameter name="fact: relative threshold" type="double" value="1"/>
<Parameter name="fact: relax value" type="double" value="0"/>
<Parameter name="fact: sparskit: alph" type="double" value="0"/>
<Parameter name="fact: sparskit: droptol" type="double" value="0"/>
<Parameter name="fact: sparskit: lfil" type="int" value="0"/>
<Parameter name="fact: sparskit: mbloc" type="int" value="-1"/>
<Parameter name="fact: sparskit: permtol" type="double" value="0.1"/>
<Parameter name="fact: sparskit: tol" type="double" value="0"/>
<Parameter name="fact: sparskit: type" type="string" value="ILUT"/>
<Parameter name="partitioner: local parts" type="int" value="1"/>
<Parameter name="partitioner: overlap" type="int" value="0"/>
<Parameter name="partitioner: print level" type="int" value="0"/>
<Parameter name="partitioner: type" type="string" value="greedy"/>
<Parameter name="partitioner: use symmetric graph" type="bool" value="1"/>
<Parameter name="relaxation: damping factor" type="double" value="1"/>
<Parameter name="relaxation: min diagonal value" type="double" value="1"/>
<Parameter name="relaxation: sweeps" type="int" value="1"/>
<Parameter name="relaxation: type" type="string" value="Jacobi"/>
<Parameter name="relaxation: zero starting solution" type="bool" value="1"/>
<Parameter name="schwarz: combine mode" type="string" value="Zero"/>
<Parameter name="schwarz: compute condest" type="bool" value="1"/>
<Parameter name="schwarz: filter singletons" type="bool" value="0"/>
<Parameter name="schwarz: reordering type" type="string" value="none"/>
</ParameterList>
<Parameter name="Overlap" type="int" value="0"/>
<Parameter name="Prec Type" type="string" value="ILU"/>
<ParameterList name="VerboseObject">
<Parameter name="Output File" type="string" value="none"/>
<Parameter name="Verbosity Level" type="string" value="default"/>
</ParameterList>
</ParameterList>
<ParameterList name="ML">
<Parameter name="Base Method Defaults" type="string" value="DD"/>
<ParameterList name="ML Settings">
<Parameter name="aggregation: damping factor" type="double" value="1.333"/>
<Parameter name="aggregation: edge prolongator drop threshold" type="double" value="0"/>
<Parameter name="aggregation: local aggregates" type="int" value="1"/>
<Parameter name="aggregation: next-level aggregates per process" type="int" value="128"/>
<Parameter name="aggregation: nodes per aggregate" type="int" value="512"/>
<Parameter name="aggregation: type" type="string" value="Uncoupled-MIS"/>
<Parameter name="coarse: max size" type="int" value="128"/>
<Parameter name="coarse: type" type="string" value="Amesos-KLU"/>
<Parameter name="default values" type="string" value="maxwell"/>
<Parameter name="eigen-analysis: iterations" type="int" value="10"/>
<Parameter name="eigen-analysis: type" type="string" value="cg"/>
<Parameter name="increasing or decreasing" type="string" value="decreasing"/>
<Parameter name="max levels" type="int" value="10"/>
<Parameter name="prec type" type="string" value="MGV"/>
<Parameter name="smoother: Aztec as solver" type="bool" value="0"/>
<Parameter name="smoother: Aztec options" type="any" value="RCP<vector<int>>{ptr=0xb9c4b0,node=0xb9d120,count=2} [unused]"/>
<Parameter name="smoother: Aztec params" type="any" value="RCP<vector<double>>{ptr=0xb9d340,node=0xb9caf0,count=2} [unused]"/>
<Parameter name="smoother: Hiptmair efficient symmetric" type="bool" value="1"/>
<Parameter name="smoother: damping factor" type="double" value="1"/>
<Parameter name="smoother: pre or post" type="string" value="both"/>
<Parameter name="smoother: sweeps" type="int" value="1"/>
<Parameter name="smoother: type" type="string" value="Hiptmair"/>
<Parameter name="subsmoother: Chebyshev alpha" type="double" value="20"/>
<Parameter name="subsmoother: edge sweeps" type="int" value="4"/>
<Parameter name="subsmoother: node sweeps" type="int" value="4"/>
<Parameter name="subsmoother: type" type="string" value="Chebyshev"/>
</ParameterList>
</ParameterList>
</ParameterList>
</ParameterList>
MixedOrderPhysicsBasedPreconditioner.cpp, simple_stratimikos_example.cpp, and test_single_stratimikos_solver.cpp.
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Construct with default parameters.
Warning! Do not change the defaults by passing then into this constructor. Instead, use the member functions to set them after |
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The name an XML file that will be read to get XML parameters (if not "").
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An XML string that will be used to update the parameters (if not "").
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The name of an XML file that will be written (if not "") for the parameters actually used.
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The name of the option that will be added the the commandline processor that will set
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The name of the option that will be added the the commandline processor that will set
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The name of the option that will be added the the commandline processor that will set
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Set a new linear solver strategy factory object.
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Set a new preconditioner strategy factory object.
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Setup the command-line processor to read in the needed data to extra the parameters from.
Command-line options with names
Then, when
After this function is called,
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Force the parameters to be read from a file and/or an extra XML string.
First, if
Second, if
Third, if Postconditions:
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Write the parameters list for a
If
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Get the name of the linear solver strategy that will be created on the next call to
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Get the name of the preconditioner strategy that will be created on the next call to
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Implements Teuchos::ParameterListAcceptor.
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Implements Teuchos::ParameterListAcceptor. |
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Implements Teuchos::ParameterListAcceptor. |
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Reimplemented from Teuchos::ParameterListAcceptor. |
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Reimplemented from Teuchos::ParameterListAcceptor.
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Implements Thyra::LinearSolverBuilderBase< double >.
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Implements Thyra::LinearSolverBuilderBase< double >. |
1.3.9.1