interface

Specifies how function evaluations will be performed in order to map the variables into the responses.

Topics

block

Specification

• Alias: None

• Arguments: None

Child Keywords:

Required/Optional	Description of Group	Dakota Keyword	Dakota Keyword Description
Optional		id_interface	Name the interface block; helpful when there are multiple
Optional		analysis_drivers	Define how Dakota should run a function evaluation
Optional		algebraic_mappings	Use AMPL to define algebraic input-output mappings
Optional		failure_capture	Determine how Dakota responds to analysis driver failure
Optional		deactivate	Deactivate Dakota interface features for simplicity or efficiency
Optional		evaluation_servers	Specify the number of evaluation servers when Dakota is run in parallel
Optional		evaluation_scheduling	Specify the scheduling of concurrent evaluations when Dakota is run in parallel
Optional		processors_per_evaluation	Specify the number of processors per evaluation server when Dakota is run in parallel
Optional		analysis_servers	Specify the number of analysis servers when Dakota is run in parallel
Optional		analysis_scheduling	Specify the scheduling of concurrent analyses when Dakota is run in parallel

Description

The interface section in a Dakota input file specifies how function evaluations will be performed in order to map the variables into the responses. The term “interface” refers to the bridge between Dakota and the underlying simulation code.

In this context, a “function evaluation” is the series of operations that takes the variables and computes the responses. This can be comprised of one or many codes, scripts, and glue, which are generically referred to as “analysis drivers” (and optional input/output filters). The mapping actions of analysis_drivers may be combined with explicit algebraic_mappings

Parallelism Options

• The asynchronous keyword enables concurrent local function evaluations or analyses via operating system process management. Its child keywords allow tailoring the evaluation and analysis concurency.

• The evaluation servers, scheduling mode (master, peer static or dynamic), and processor keywords allow a user to override Dakota’s default evaluation configuration when running in parallel (MPI) mode.

• The analysis servers and scheduling mode (master, peer static or dynamic) keywords allow a user to override Dakota’s default analysis configuration when running in parallel (MPI) mode.

Note: see direct for the specific processors_per_analysis specification supported for direct interfaces.

The ParallelLibrary class and the Parallel Computing section provide additional details on parallel configurations.

Theory

Function evaluations are performed using either interfaces to simulation codes, algebraic mappings, or a combination of the two.

When employing mappings with simulation codes, the interface invokes the simulation using either forks, direct function invocations, or computational grid invocations.

• In the fork case, Dakota will treat the simulation as a black-box and communication between Dakota and the simulation occurs through parameter and result files. This is the most common case.

• In the direct function case, the simulation is internal to Dakota and communication occurs through the function parameter list. The direct case can involve linked simulation codes or test functions which are compiled into the Dakota executable. The test functions allow for rapid testing of algorithms without process creation overhead or engineering simulation expense.

• The grid case is deprecated, but was an experiment in interfacing Dakota to distributed computing engines.

When employing algebraic mappings, the AMPL solver library [Gay97] is used to evaluate a directed acyclic graph (DAG) specification from a separate stub.nl file. Separate stub.col and stub.row files are also required to declare the string identifiers of the subset of inputs and outputs, respectively, that will be used in the algebraic mappings.