Class reference

ParOpt is an interior point optimizer

paropt.get_cython_include()[source]

Get the include directory for the Cython .pxd files in ParOpt

paropt.get_include()[source]

Get the include directory for the Cython .pxd files in ParOpt

paropt.get_libraries()[source]

Get the library directories

class paropt.paropt_driver.ParOptDriver(**kwargs)[source]

Driver wrapper for ParOpt

fail

Flag that indicates failure of most recent optimization.

Type

bool

iter_count

Counter for function evaluations.

Type

int

result

Result returned from scipy.optimize call.

Type

OptimizeResult

opt_settings

Dictionary of solver-specific options. See the ParOpt documentation.

Type

dict

run()[source]

Optimize the problem using selected Scipy optimizer.

Returns

Failure flag; True if failed to converge, False is successful.

Return type

boolean

paropt.ParOpt.getOptionsInfo()

Get a dictionary that contains all of the option values and information that are used in any of the ParOpt optimizers.

paropt.ParOpt.printOptionSummary()

Print a summary of all the options available within all ParOpt optimizers.

paropt.ParOpt.unpack_checkpoint()

Convert the checkpoint file to usable python objects

paropt.ParOpt.unpack_mma_output()

Unpack the parameters from a file output from MMA

paropt.ParOpt.unpack_output()

Unpack the parameters from the paropt output file and return them in a list of numpy arrays. This also returns a small string description from the file itself. This code relies ont he fixed-width nature of the file, which is guaranteed.

paropt.ParOpt.unpack_tr_output()

Unpack the parameters from the paropt output file and return them in a list of numpy arrays. This also returns a small string description from the file itself. This code relies ont he fixed-width nature of the file, which is guaranteed.

class paropt.ParOpt.Optimizer
getOptimizedPoint()

Get the optimized solution in PVec form for interpolation purposes

class paropt.ParOpt.PVec
copyValues()

Copy values from the provided PVec

dot()

Compute the dot product with the provided PVec

l1norm()

Compute the l1 norm of the vector

maxabs()

Compute the linfty norm of the vector

norm()

Compute the l2 norm of the vector

zeroEntries()

Zero the values

class paropt.ParOpt.InteriorPoint
getOptimizedPoint()

Get the optimized solution in PVec form for interpolation purposes

getOptimizedSlacks()

Get the optimized slack variables from the problem

class paropt.ParOpt.TrustRegion
getOptimizedPoint()

Get the optimized solution in PVec form for interpolation purposes

class ParOptProblem : public ParOptBase

Subclassed by CyParOptProblem, ParOptInfeasSubproblem, ParOptMMA, ParOptTrustRegionSubproblem

Public Functions

ParOptProblem(MPI_Comm _comm)

Create an empty ParOptProblem class without defining the problem layout.

Parameters
  • _comm: is the MPI communicator

ParOptProblem(MPI_Comm _comm, int _nvars, int _ncon, int _nwcon, int _nwblock)

Create a ParOptProblem class and define the problem layout.

Parameters
  • _comm: is the MPI communicator

  • _nvars: the number of local design variables

  • _ncon: the global number of dense constraints

  • _nwcon: the local number of sparse separable constraints

  • _nwblock: the block size of the separable constraints

virtual ParOptVec *createDesignVec()

Create a new distributed design vector

Return

a new distributed design vector

virtual ParOptVec *createConstraintVec()

Create a new distributed sparse constraint vector

Return

a new distributed sparse constraint vector

MPI_Comm getMPIComm()

Get the communicator for the problem

Return

the MPI communicator for the problem

void setProblemSizes(int _nvars, int _ncon, int _nwcon, int _nwblock)

Set the problem size

Parameters
  • _nvars: the number of local design variables

  • _ncon: the global number of dense constraints

  • _nwcon: the local number of sparse separable constraints

  • _nwblock: the block size of the separable constraints

void getProblemSizes(int *_nvars, int *_ncon, int *_nwcon, int *_nwblock)

Get the problem size

Parameters
  • _nvars: the number of local design variables

  • _ncon: the global number of dense constraints

  • _nwcon: the local number of sparse separable constraints

  • _nwblock: the block size of the separable constraints

virtual int isDenseInequality()

Are the dense constraints inequalities? Default is true.

Return

flag indicating if the dense constraints are inequalities

virtual int isSparseInequality()

Are the dense constraints inequalities? Default is true.

Return

flag indicating if the dense constraints are inequalities

virtual int useLowerBounds()

Indicate whether to use the lower variable bounds. Default is true.

Return

flag indicating whether to use lower variable bound.

virtual int useUpperBounds()

Indicate whether to use the upper variable bounds. Default is true.

Return

flag indicating whether to use upper variable bounds.

virtual void getVarsAndBounds(ParOptVec *x, ParOptVec *lb, ParOptVec *ub) = 0

Get the initial variable values and bounds for the problem

Parameters
  • x: is a vector of the initial design variable values

  • lb: are the lower variable bounds

  • ub: are the upper variable bounds

virtual int evalObjCon(ParOptVec *x, ParOptScalar *fobj, ParOptScalar *cons) = 0

Evaluate the objective and constraints.

Given the design variables x, compute the scalar objective value and the dense constraints. The constraints and objective must be consistent across all processors.

Return

zero on success, non-zero fail flag on error

Parameters
  • x: is the design variable vector

  • fobj: is the objective value at x

  • cons: is the array of constraint vaules at x

virtual int evalObjConGradient(ParOptVec *x, ParOptVec *g, ParOptVec **Ac) = 0

Evaluate the objective and constraint gradients.

Given the desgin variables x, compute the gradient of the objective and dense constraint functions. This call is made only after a call to evaluate the objective and dense constraint functions.

Return

zero on success, non-zero fail flag on error

Parameters
  • x: is the design variable vector

  • g: is the gradient of the objective at x

  • Ac: are the gradients of the dense constraints at x

virtual int evalHvecProduct(ParOptVec *x, ParOptScalar *z, ParOptVec *zw, ParOptVec *px, ParOptVec *hvec)

Evaluate the product of the Hessian with a given vector.

This function is only called if Hessian-vector products are requested by the optimizer. By default, no implementation is provided.

Return

zero on success, non-zero flag on error

Parameters
  • x: is the design variable vector

  • z: is the array of multipliers for the dense constraints

  • zw: is the vector of multipliers for the sparse constraints

  • px: is the direction vector

  • hvec: is the output vector hvec = H(x,z,zw)*px

virtual int evalHessianDiag(ParOptVec *x, ParOptScalar *z, ParOptVec *zw, ParOptVec *hdiag)

Evaluate the diagonal of the Hessian.

This is only used by MMA.

virtual void computeQuasiNewtonUpdateCorrection(ParOptVec *s, ParOptVec *y)

Compute a correction or modification of the quasi-Newton update.

The vectors s and y represent the step and gradient difference, respectively between iterations. By default, no correction or modification is performed. However, some problems may benefit by modifying the gradient difference term.

Parameters
  • s: The step in the quasi-Newton update

  • y: The gradient difference in the quasi-Newton update

virtual void evalSparseCon(ParOptVec *x, ParOptVec *out)

Evaluate the sparse constraints.

Give the design variable vector x, compute the sparse constraints.

Parameters
  • x: is the design variable vector

  • out: is the sparse constraint vector

virtual void addSparseJacobian(ParOptScalar alpha, ParOptVec *x, ParOptVec *px, ParOptVec *out)

Compute the Jacobian-vector product of the sparse constraints.

This code computes the action of the Jacobian of the sparse constraint matrix on the input vector px, to compute out = alpha*J(x)*px.

Parameters
  • alpha: is a scalar factor

  • x: is the design variable vector

  • px: is the input direction vector

  • out: is the sparse product vector

virtual void addSparseJacobianTranspose(ParOptScalar alpha, ParOptVec *x, ParOptVec *pzw, ParOptVec *out)

Compute the tranpose Jacobian-vector product of the sparse constraints.

This code computes the action of the transpose Jacobian of the sparse constraint matrix on the input vector pzw, to compute out = alpha*J(x)^{T}*pzw.

Parameters
  • alpha: is a scalar factor

  • x: is the design variable vector

  • pzw: is the input direction vector

  • out: is the sparse product vector

virtual void addSparseInnerProduct(ParOptScalar alpha, ParOptVec *x, ParOptVec *cvec, ParOptScalar *A)

Add the inner product of the constraints to the matrix such that A += J(x)*cvec*J(x)^{T} where cvec is a diagonal matrix

Parameters
  • alpha: is a scalar factor

  • x: is the design variable vector

  • cvec: are input components of the diagonal matrix

  • A: is the output block-diagonal matrix

void checkGradients(double dh, ParOptVec *x = NULL, int check_hvec_product = 0)

Check the objective and constraint gradients for this problem instance

Parameters
  • dh: Finite difference step size used for verification

  • x: The design vector at which point to check the gradient (can be NULL)

virtual void writeOutput(int iter, ParOptVec *x)

Implement this function if you'd like to print out something with the same frequency as the output files

class ParOptInteriorPoint : public ParOptBase

Public Functions

ParOptInteriorPoint(ParOptProblem *_prob, ParOptOptions *_options = NULL)

ParOpt interior point optimization constructor.

This function allocates and initializes the data that is required for parallel optimization. This includes initialization of the variables, allocation of the matrices and the BFGS approximate Hessian. This code also sets the default parameters for optimization. These parameters can be modified through member functions.

Parameters
  • prob: the optimization problem

  • options: the options object

~ParOptInteriorPoint()

Free the data allocated during the creation of the object

ParOptOptions *getOptions()

Get the options object associated with the interior point method

Return

The options object

void resetProblemInstance(ParOptProblem *_prob)

Reset the problem instance.

The new problem instance must have the same number of constraints design variables, and design vector distribution as the original problem.

Parameters

int optimize(const char *checkpoint = NULL)

Perform the optimization.

This is the main function that performs the actual optimization. The optimization uses an interior-point method. The barrier parameter (mu/barrier_param) is controlled using a monotone approach where successive barrier problems are solved and the barrier parameter is subsequently reduced.

The method uses a quasi-Newton method where the Hessian is approximated using a limited-memory BFGS approximation. The special structure of the Hessian approximation is used to compute the updates. This computation relies on there being relatively few dense global inequality constraints (e.g. < 100).

The code also has the capability to handle very sparse linear constraints with the special structure that the rows of the constraints are nearly orthogonal. This capability is still under development.

Parameters
  • checkpoint: the name of the checkpoint file (NULL if not needed)

void getProblemSizes(int *_nvars, int *_ncon, int *_nwcon, int *_nwblock)

Retrieve the problem sizes from the underlying problem class

Parameters
  • _nvars: the local number of variables

  • _ncon: the number of global constraints

  • _nwcon: the number of sparse constraints

  • _nwblock: the size of the sparse constraint block

void getOptimizedPoint(ParOptVec **_x, ParOptScalar **_z, ParOptVec **_zw, ParOptVec **_zl, ParOptVec **_zu)

Retrieve the values of the design variables and multipliers.

This call can be made during the course of an optimization, but changing the values in x/zw/zl/zu is not recommended and the behavior after doing so is not defined. Note that inputs that are NULL are not assigned. If no output is available, for instance if use_lower == False, then NULL is assigned to the output.

Parameters
  • _x: the design variable values

  • _z: the dense constraint multipliers

  • _zw: the sparse constraint multipliers

  • _zl: the lower bound multipliers

  • _zu: the upper bound multipliers

void getOptimizedSlacks(ParOptScalar **_s, ParOptScalar **_t, ParOptVec **_sw)

Retrieve the values of the optimized slack variables.

Note that the dense inequality constraints are formualted as

c(x) = s - t

where s, t > 0. And the sparse inequality constraints are formulated as:

cw(x) = sw

where sw > 0. When equality rather than inequality constraints are present, sw may be NULL.

Parameters
  • _s: the postive slack for the dense constraints

  • _t: the negative slack for the dense constraints

  • _sw: the slack variable vector for the sparse constraints

void setPenaltyGamma(double gamma)

Set the penalty parameter for the l1 penalty function.

Parameters
  • gamma: is the value of the penalty parameter

void setPenaltyGamma(const double *gamma)

Set the individual penalty parameters for the l1 penalty function.

Parameters
  • gamma: is the array of penalty parameter values.

int getPenaltyGamma(const double **gamma)

Retrieve the penalty parameter values.

Parameters
  • _penalty_gamma: is the array of penalty parameter values.

void setBFGSUpdateType(ParOptBFGSUpdateType bfgs_update)

Set the type of BFGS update.

Parameters
  • update: is the type of BFGS update to use

double getBarrierParameter()

Retrieve the barrier parameter

Return

the barrier parameter value.

ParOptScalar getComplementarity()

Get the average of the complementarity products at the current point. This function call is collective on all processors.

Return

the current complementarity.

void setQuasiNewton(ParOptCompactQuasiNewton *_qn)

Set the quasi-Newton update object.

Parameters
  • _qn: the compact quasi-Newton approximation

void resetQuasiNewtonHessian()

Reset the Quasi-Newton Hessian approximation if it is used.

void resetDesignAndBounds()

Reset the design variables and bounds.

int writeSolutionFile(const char *filename)

Write out the design variables, Lagrange multipliers and slack variables to a binary file in parallel.

Parameters
  • filename: is the name of the file to write

int readSolutionFile(const char *filename)

Read in the design variables, Lagrange multipliers and slack variables from a binary file.

This function requires that the same problem structure as the original problem.

Parameters
  • filename: is the name of the file input

Public Static Functions

void addDefaultOptions(ParOptOptions *options)

Add the default options to the input options object

Parameters
  • options: The input options argument

class ParOptTrustRegion : public ParOptBase

Public Functions

ParOptTrustRegion(ParOptTrustRegionSubproblem *_subproblem, ParOptOptions *_options = NULL)

A parallel optimizer with trust region globalization

The following code implements a trust region method. The algorithm uses an l1 penalty function for the constraints with an l-infinity (box) constraint for the trust region. The trust region sub-problems are solved at each step by an instance of the ParOptInteriorPoint optimizer.

Parameters
  • _subproblem: the ParOptTrustRegionSubproblem class

  • _options: The trust region options

~ParOptTrustRegion()

Delete the trust region object

void initialize()

Initialize the problem

void update(ParOptVec *step, const ParOptScalar *z, ParOptVec *zw, double *infeas, double *l1, double *linfty)

Update the trust region problem

void setPenaltyGamma(double gamma)

Set the penalty parameter for the l1 penalty function.

Parameters
  • gamma: is the value of the penalty parameter

void setPenaltyGamma(const double *gamma)

Set the individual penalty parameters for the l1 penalty function.

Parameters
  • gamma: is the array of penalty parameter values.

int getPenaltyGamma(const double **gamma)

Retrieve the penalty parameter values.

Parameters
  • _penalty_gamma: is the array of penalty parameter values.

void optimize(ParOptInteriorPoint *optimize)

Perform the optimization

This performs all steps in the optimization: initialization, trust-region updates and quasi-Newton updates. This should be called once In some cases, you

Parameters

void getOptimizedPoint(ParOptVec **_x)

Get the optimized point from the subproblem class

Parameters
  • x: The values of the design variables at the optimized point